| Name | ebola_RdRp_v1_sidock_00844137_r7_s-24.0_1 |
| Workunit | 496636 |
| Created | 4 Nov 2026, 13:19:38 UTC |
| Sent | 5 Nov 2026, 13:55:55 UTC |
| Report deadline | 9 Nov 2026, 13:55:55 UTC |
| Received | 6 Nov 2026, 21:49:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83602 |
| Run time | 7 hours 50 min 11 sec |
| CPU time | 7 hours 45 min 36 sec |
| Validate state | Valid |
| Credit | 647.61 |
| Device peak FLOPS | 9.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 23:06:54 (21252): wrapper (7.17.26016): starting 23:06:54 (21252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:29 (21544): wrapper (7.17.26016): starting 06:12:29 (21544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:27 (21740): wrapper (7.17.26016): starting 21:56:27 (21740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:49:35 (21740): bin\cmdock.exe exited; CPU time 23229.921875 06:49:35 (21740): called boinc_finish(0) </stderr_txt> ]]>
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