| Name | ebola_RdRp_v1_sidock_00383322_r3_s-24.0_1 |
| Workunit | 69075303 |
| Created | 13 Jan 2026, 2:21:27 UTC |
| Sent | 14 Jan 2026, 23:26:29 UTC |
| Report deadline | 18 Jan 2026, 23:26:29 UTC |
| Received | 15 Jan 2026, 19:54:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75882 |
| Run time | 9 hours 55 min 35 sec |
| CPU time | 9 hours 36 min 25 sec |
| Validate state | Valid |
| Credit | 487.66 |
| Device peak FLOPS | 5.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.76 MB |
| Peak swap size | 225.43 MB |
| Peak disk usage | 21.95 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:46:22 (22348): wrapper (7.17.26016): starting 03:46:22 (22348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:15 (16124): wrapper (7.17.26016): starting 16:06:15 (16124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:45 (16124): bin\cmdock.exe exited; CPU time 16055.843750 20:54:45 (16124): called boinc_finish(0) </stderr_txt> ]]>
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