| Name | ebola_RdRp_v1_sidock_00757979_r6_s-24.0_1 |
| Workunit | 152003 |
| Created | 12 Aug 2026, 17:36:23 UTC |
| Sent | 12 Aug 2026, 21:19:39 UTC |
| Report deadline | 16 Aug 2026, 21:19:39 UTC |
| Received | 14 Aug 2026, 18:46:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 22 hours 19 min 37 sec |
| CPU time | 22 hours 3 min 38 sec |
| Validate state | Valid |
| Credit | 627.78 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:35:22 (12804): wrapper (7.17.26016): starting 03:35:22 (12804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\82\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:24 (8908): wrapper (7.17.26016): starting 18:29:24 (8908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\82\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:48 (7392): wrapper (7.17.26016): starting 18:15:48 (7392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\82\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:46:35 (7392): bin\cmdock.exe exited; CPU time 12352.546875 21:46:35 (7392): called boinc_finish(0) </stderr_txt> ]]>
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