Task 98595416
| Name | ebola_RdRp_v1_sidock_00404311_r4_s-24.0_0 |
| Workunit | 69159260 |
| Created | 11 Jan 2026, 17:25:14 UTC |
| Sent | 12 Jan 2026, 9:16:30 UTC |
| Report deadline | 16 Jan 2026, 9:16:30 UTC |
| Received | 13 Jan 2026, 5:24:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13038 |
| Run time | 16 hours 50 min 22 sec |
| CPU time | 13 hours 57 min 46 sec |
| Validate state | Valid |
| Credit | 552.36 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.52 MB |
| Peak swap size | 224.99 MB |
| Peak disk usage | 28.13 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:16:50 (41344): wrapper (7.17.26016): starting 10:17:01 (41344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:23:12 (41344): bin\cmdock.exe exited; CPU time 50266.890625 06:23:12 (41344): called boinc_finish(0) </stderr_txt> ]]>
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