| Name | ebola_RdRp_v1_sidock_00500337_r3_s-24.0_1 |
| Workunit | 69543363 |
| Created | 30 Jan 2026, 0:54:59 UTC |
| Sent | 31 Jan 2026, 20:37:45 UTC |
| Report deadline | 4 Feb 2026, 20:37:45 UTC |
| Received | 1 Feb 2026, 6:47:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73069 |
| Run time | 9 hours 29 min 50 sec |
| CPU time | 9 hours 23 min 25 sec |
| Validate state | Valid |
| Credit | 567.09 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 24.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:16:46 (57504): wrapper (7.17.26016): starting 16:16:46 (57504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:46:54 (57504): bin\cmdock.exe exited; CPU time 33805.296875 01:46:54 (57504): called boinc_finish(0) </stderr_txt> ]]>
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