Task 99058861
| Name | ebola_RdRp_v1_sidock_00510283_r2_s-24.0_0 |
| Workunit | 69583146 |
| Created | 28 Jan 2026, 2:16:39 UTC |
| Sent | 29 Jan 2026, 23:43:33 UTC |
| Report deadline | 2 Feb 2026, 23:43:33 UTC |
| Received | 2 Feb 2026, 2:50:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44031 |
| Run time | 10 hours 30 min 4 sec |
| CPU time | 10 hours 29 min 29 sec |
| Validate state | Valid |
| Credit | 697.33 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.59 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.99 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:20:32 (20912): wrapper (7.17.26016): starting 08:20:32 (20912): 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) 18:50:35 (20912): bin\cmdock.exe exited; CPU time 37769.578125 18:50:35 (20912): called boinc_finish(0) </stderr_txt> ]]>
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