| Name | ebola_RdRp_v1_sidock_00826737_r7_s-24.0_0 |
| Workunit | 427036 |
| Created | 7 Sep 2026, 21:46:14 UTC |
| Sent | 8 Sep 2026, 14:17:57 UTC |
| Report deadline | 12 Sep 2026, 14:17:57 UTC |
| Received | 10 Sep 2026, 11:56:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28885 |
| Run time | 14 hours 7 min 43 sec |
| CPU time | 12 hours 15 min 28 sec |
| Validate state | Valid |
| Credit | 706.10 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 225.44 MB |
| Peak disk usage | 25.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:37:11 (12788): wrapper (7.17.26016): starting 22:37:11 (12788): 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) 08:19:00 (12004): wrapper (7.17.26016): starting 08:19:00 (12004): 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) 12:26:07 (2600): wrapper (7.17.26016): starting 12:26:07 (2600): 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) 07:54:23 (7064): wrapper (7.17.26016): starting 07:54:23 (7064): 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) 13:56:27 (7064): bin\cmdock.exe exited; CPU time 6528.453125 13:56:27 (7064): called boinc_finish(0) </stderr_txt> ]]>
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