| Name | ebola_RdRp_v1_sidock_00395470_r1_s-24.0_0 |
| Workunit | 69123893 |
| Created | 8 Jan 2026, 15:27:26 UTC |
| Sent | 10 Jan 2026, 20:17:24 UTC |
| Report deadline | 14 Jan 2026, 20:17:24 UTC |
| Received | 11 Jan 2026, 7:36:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82300 |
| Run time | 11 hours 15 min 1 sec |
| CPU time | 11 hours 7 min 2 sec |
| Validate state | Valid |
| Credit | 553.60 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.59 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 19.14 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:17:16 (11504): wrapper (7.17.26016): starting 21:17:16 (11504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:51 (11504): wrapper (7.17.26016): starting 22:46:51 (11504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:56 (11504): bin\cmdock.exe exited; CPU time 34892.875000 08:35:56 (11504): called boinc_finish(0) </stderr_txt> ]]>
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