| Name | ebola_RdRp_v1_sidock_00832395_r8_s-24.0_1 |
| Workunit | 449669 |
| Created | 14 Sep 2026, 21:57:46 UTC |
| Sent | 15 Sep 2026, 14:09:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:33:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85603 |
| Run time | 19 hours 0 min 44 sec |
| CPU time | 18 hours 44 min 55 sec |
| Validate state | Valid |
| Credit | 5,958.42 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.11 MB |
| Peak swap size | 223.60 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 12:10:53 (10696): wrapper (7.17.26016): starting 12:10:53 (10696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:50:26 (22228): wrapper (7.17.26016): starting 15:50:26 (22228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:41:07 (22232): wrapper (7.17.26016): starting 19:41:07 (22232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:08 (22232): bin\cmdock.exe exited; CPU time 45780.390625 08:35:08 (22232): called boinc_finish(0) </stderr_txt> ]]>
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