| Name | ebola_RdRp_v1_sidock_00833963_r8_s-24.0_0 |
| Workunit | 455941 |
| Created | 11 Sep 2026, 0:05:36 UTC |
| Sent | 11 Sep 2026, 15:45:53 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:30:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77812 |
| Run time | 10 hours 25 min 3 sec |
| CPU time | 9 hours 49 min 27 sec |
| Validate state | Valid |
| Credit | 668.12 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.15 MB |
| Peak swap size | 220.66 MB |
| Peak disk usage | 20.34 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 16:53:50 (17392): wrapper (7.17.26016): starting 16:53:50 (17392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:41 (14884): wrapper (7.17.26016): starting 19:26:41 (14884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:28:44 (13100): wrapper (7.17.26016): starting 16:28:44 (13100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:36 (28312): wrapper (7.17.26016): starting 21:20:36 (28312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:47 (23576): wrapper (7.17.26016): starting 09:15:47 (23576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:27 (23576): bin\cmdock.exe exited; CPU time 14694.312500 14:09:27 (23576): called boinc_finish(0) </stderr_txt> ]]>
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