Task 98574143
| Name | ebola_RdRp_v1_sidock_00361239_r4_s-24.0_1 |
| Workunit | 68986972 |
| Created | 9 Jan 2026, 19:04:15 UTC |
| Sent | 11 Jan 2026, 14:50:30 UTC |
| Report deadline | 15 Jan 2026, 14:50:30 UTC |
| Received | 12 Jan 2026, 20:47:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82348 |
| Run time | 13 hours 49 min 25 sec |
| CPU time | 7 hours 54 min |
| Validate state | Valid |
| Credit | 716.87 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.87 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.82 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:22:26 (17236): wrapper (7.17.26016): starting 21:34:53 (17236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:35 (17236): bin\cmdock.exe exited; CPU time 28440.515625 21:25:41 (17236): called boinc_finish(0) </stderr_txt> ]]>
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