| Name | ebola_RdRp_v1_sidock_00013018_r3_s-24.0_1 |
| Workunit | 67534095 |
| Created | 1 Nov 2025, 5:10:26 UTC |
| Sent | 2 Nov 2025, 8:34:05 UTC |
| Report deadline | 6 Nov 2025, 8:34:05 UTC |
| Received | 4 Nov 2025, 2:00:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80499 |
| Run time | 18 hours 36 min 35 sec |
| CPU time | 18 hours 32 min 18 sec |
| Validate state | Valid |
| Credit | 516.74 |
| Device peak FLOPS | 3.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 224.17 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:23:29 (13388): wrapper (7.17.26016): starting 08:23:29 (13388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:01 (13388): bin\cmdock.exe exited; CPU time 66738.843750 03:00:01 (13388): called boinc_finish(0) </stderr_txt> ]]>
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