Task 99065043
| Name | ebola_RdRp_v1_sidock_00511832_r3_s-24.0_0 |
| Workunit | 69589343 |
| Created | 28 Jan 2026, 2:22:00 UTC |
| Sent | 30 Jan 2026, 6:49:03 UTC |
| Report deadline | 3 Feb 2026, 6:49:03 UTC |
| Received | 1 Feb 2026, 0:18:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24426 |
| Run time | 12 hours 17 min 20 sec |
| CPU time | 11 hours 38 min 11 sec |
| Validate state | Valid |
| Credit | 623.04 |
| Device peak FLOPS | 6.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.07 MB |
| Peak swap size | 221.99 MB |
| Peak disk usage | 28.55 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:08:58 (22656): wrapper (7.17.26016): starting 04:08:58 (22656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:21 (22656): bin\cmdock.exe exited; CPU time 41891.890625 17:18:21 (22656): called boinc_finish(0) </stderr_txt> ]]>
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