| Name | ebola_RdRp_v1_sidock_00767366_r7_s-24.0_0 |
| Workunit | 189552 |
| 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, 18:36:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 9 hours 56 min 39 sec |
| CPU time | 9 hours 55 min 17 sec |
| Validate state | Valid |
| Credit | 551.29 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.97 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 23.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:19:27 (10672): wrapper (7.17.26016): starting 12:19:27 (10672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:29 (35760): wrapper (7.17.26016): starting 16:45:29 (35760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:07:47 (30196): wrapper (7.17.26016): starting 02:07:47 (30196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:04 (30196): bin\cmdock.exe exited; CPU time 1693.390625 02:36:04 (30196): called boinc_finish(0) </stderr_txt> ]]>
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