Task 99084388
| Name | ebola_RdRp_v1_sidock_00516662_r4_s-24.0_0 |
| Workunit | 69608664 |
| Created | 28 Jan 2026, 2:39:15 UTC |
| Sent | 31 Jan 2026, 4:18:44 UTC |
| Report deadline | 4 Feb 2026, 4:18:44 UTC |
| Received | 1 Feb 2026, 7:33:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39547 |
| Run time | 11 hours 58 min 54 sec |
| CPU time | 11 hours 57 min 47 sec |
| Validate state | Valid |
| Credit | 694.22 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 32.36 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:34:22 (9048): wrapper (7.17.26016): starting 11:34:22 (9048): 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) 23:33:15 (9048): bin\cmdock.exe exited; CPU time 43067.000000 23:33:15 (9048): called boinc_finish(0) </stderr_txt> ]]>
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