| Name | ebola_RdRp_v1_sidock_00767369_r8_s-24.0_0 |
| Workunit | 189565 |
| Created | 12 Aug 2026, 18:38:52 UTC |
| Sent | 14 Aug 2026, 4:05:26 UTC |
| Report deadline | 18 Aug 2026, 4:05:26 UTC |
| Received | 14 Aug 2026, 19:02:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 9 hours 53 min 20 sec |
| CPU time | 9 hours 50 min 46 sec |
| Validate state | Valid |
| Credit | 547.95 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 223.56 MB |
| Peak disk usage | 31.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:22:41 (30584): wrapper (7.17.26016): starting 12:22:41 (30584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\70\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:27 (30592): wrapper (7.17.26016): starting 16:51:27 (30592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\70\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:27:49 (34696): wrapper (7.17.26016): starting 02:27:49 (34696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\70\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:24 (34696): bin\cmdock.exe exited; CPU time 2072.578125 03:02:24 (34696): called boinc_finish(0) </stderr_txt> ]]>
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