Task 99065523
| Name | ebola_RdRp_v1_sidock_00511953_r2_s-24.0_0 |
| Workunit | 69589826 |
| Created | 28 Jan 2026, 2:22:30 UTC |
| Sent | 30 Jan 2026, 7:25:07 UTC |
| Report deadline | 3 Feb 2026, 7:25:07 UTC |
| Received | 31 Jan 2026, 5:19:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40742 |
| Run time | 13 hours 40 min 49 sec |
| CPU time | 13 hours 34 min 42 sec |
| Validate state | Valid |
| Credit | 623.26 |
| Device peak FLOPS | 6.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.47 MB |
| Peak swap size | 224.28 MB |
| Peak disk usage | 18.76 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:38:09 (16040): wrapper (7.17.26016): starting 09:38:09 (16040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:56 (16040): bin\cmdock.exe exited; CPU time 48882.828125 23:18:56 (16040): called boinc_finish(0) </stderr_txt> ]]>
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