| Name | ebola_RdRp_v1_sidock_00833135_r6_s-24.0_0 |
| Workunit | 452627 |
| Created | 11 Sep 2026, 0:02:41 UTC |
| Sent | 11 Sep 2026, 8:11:02 UTC |
| Report deadline | 15 Sep 2026, 8:11:02 UTC |
| Received | 13 Sep 2026, 12:41:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86162 |
| Run time | 20 hours 55 min 52 sec |
| CPU time | 20 hours 15 min 39 sec |
| Validate state | Valid |
| Credit | 612.91 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 221.27 MB |
| Peak disk usage | 21.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:44:54 (13604): wrapper (7.17.26016): starting 02:44:54 (13604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:05 (4460): wrapper (7.17.26016): starting 21:04:05 (4460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:58 (1712): wrapper (7.17.26016): starting 04:38:58 (1712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:04 (3524): wrapper (7.17.26016): starting 12:08:04 (3524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:43 (3524): bin\cmdock.exe exited; CPU time 43851.000000 00:41:43 (3524): called boinc_finish(0) </stderr_txt> ]]>
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