| Name | ebola_RdRp_v1_sidock_00832770_r8_s-24.0_0 |
| Workunit | 451169 |
| Created | 11 Sep 2026, 0:01:24 UTC |
| Sent | 11 Sep 2026, 4:38:46 UTC |
| Report deadline | 15 Sep 2026, 4:38:46 UTC |
| Received | 13 Sep 2026, 6:52:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83706 |
| Run time | 8 hours 32 min 6 sec |
| CPU time | 8 hours 23 min 10 sec |
| Validate state | Valid |
| Credit | 667.44 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.23 MB |
| Peak swap size | 221.95 MB |
| Peak disk usage | 32.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:18:36 (11724): wrapper (7.17.26016): starting 17:18:36 (11724): 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) 10:23:11 (9560): wrapper (7.17.26016): starting 10:23:11 (9560): 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) 17:57:02 (1508): wrapper (7.17.26016): starting 17:57:02 (1508): 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) 07:06:41 (15112): wrapper (7.17.26016): starting 07:06:41 (15112): 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) 15:52:07 (15112): bin\cmdock.exe exited; CPU time 18381.828125 15:52:07 (15112): called boinc_finish(0) </stderr_txt> ]]>
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