| Name | ebola_RdRp_v1_sidock_00839290_r7_s-24.0_0 |
| Workunit | 477248 |
| Created | 12 Sep 2026, 22:56:33 UTC |
| Sent | 13 Sep 2026, 16:54:11 UTC |
| Report deadline | 17 Sep 2026, 16:54:11 UTC |
| Received | 15 Sep 2026, 8:42:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86162 |
| Run time | 21 hours 16 min 1 sec |
| CPU time | 20 hours 37 min 35 sec |
| Validate state | Valid |
| Credit | 638.46 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 221.70 MB |
| Peak disk usage | 28.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:04:26 (14960): wrapper (7.17.26016): starting 14:04:26 (14960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:11:47 (14388): wrapper (7.17.26016): starting 19:11:47 (14388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:08:27 (10384): wrapper (7.17.26016): starting 03:08:27 (10384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:24:28 (15064): wrapper (7.17.26016): starting 07:24:29 (15064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:56 (14708): wrapper (7.17.26016): starting 08:38:56 (14708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:47 (14708): bin\cmdock.exe exited; CPU time 42289.796875 20:41:47 (14708): called boinc_finish(0) </stderr_txt> ]]>
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