| Name | ebola_RdRp_v1_sidock_00405644_r3_s-24.0_1 |
| Workunit | 69164591 |
| Created | 13 Jan 2026, 21:53:34 UTC |
| Sent | 15 Jan 2026, 2:50:07 UTC |
| Report deadline | 19 Jan 2026, 2:50:07 UTC |
| Received | 15 Jan 2026, 22:41:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61832 |
| Run time | 8 hours 23 min 25 sec |
| CPU time | 8 hours 4 min 24 sec |
| Validate state | Valid |
| Credit | 560.30 |
| Device peak FLOPS | 6.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.96 MB |
| Peak swap size | 221.70 MB |
| Peak disk usage | 25.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:08:21 (9860): wrapper (7.17.26016): starting 04:08:21 (9860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:45 (16824): wrapper (7.17.26016): starting 17:04:45 (16824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:57 (16824): bin\cmdock.exe exited; CPU time 21791.203125 23:40:57 (16824): called boinc_finish(0) </stderr_txt> ]]>
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