| Name | ebola_RdRp_v1_sidock_00101831_r3_s-24.0_0 |
| Workunit | 67949339 |
| Created | 12 Nov 2025, 17:06:17 UTC |
| Sent | 13 Nov 2025, 3:18:12 UTC |
| Report deadline | 17 Nov 2025, 3:18:12 UTC |
| Received | 13 Nov 2025, 15:18:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77341 |
| Run time | 11 hours 10 min 5 sec |
| CPU time | 11 hours 5 min 6 sec |
| Validate state | Valid |
| Credit | 534.24 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:08:21 (5244): wrapper (7.17.26016): starting 23:08:21 (5244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:23 (5244): bin\cmdock.exe exited; CPU time 39906.562500 10:18:23 (5244): called boinc_finish(0) </stderr_txt> ]]>
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