Task 98928839
| Name | ebola_RdRp_v1_sidock_00454627_r3_s-24.0_1 |
| Workunit | 69360523 |
| Created | 24 Jan 2026, 0:25:52 UTC |
| Sent | 24 Jan 2026, 15:59:26 UTC |
| Report deadline | 28 Jan 2026, 15:59:26 UTC |
| Received | 25 Jan 2026, 9:00:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72366 |
| Run time | 9 hours 55 min 8 sec |
| CPU time | 8 hours 58 min 49 sec |
| Validate state | Valid |
| Credit | 442.71 |
| Device peak FLOPS | 7.08 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.57 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 25.60 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:28:35 (60284): wrapper (7.17.26016): starting 11:28:35 (60284): 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) 04:00:26 (60284): bin\cmdock.exe exited; CPU time 32329.953125 04:00:26 (60284): called boinc_finish(0) </stderr_txt> ]]>
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