| Name | ebola_RdRp_v1_sidock_00413671_r2_s-24.0_0 |
| Workunit | 69196698 |
| Created | 11 Jan 2026, 17:58:23 UTC |
| Sent | 13 Jan 2026, 19:28:28 UTC |
| Report deadline | 17 Jan 2026, 19:28:28 UTC |
| Received | 14 Jan 2026, 9:35:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12574 |
| Run time | 14 hours 6 min 37 sec |
| CPU time | 14 hours 5 min 13 sec |
| Validate state | Valid |
| Credit | 539.18 |
| Device peak FLOPS | 3.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:23:41 (6440): wrapper (7.17.26016): starting 20:23:41 (6440): 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) 10:30:17 (6440): bin\cmdock.exe exited; CPU time 50713.640625 10:30:17 (6440): called boinc_finish(0) </stderr_txt> ]]>
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