Task 98675925
| Name | ebola_RdRp_v1_sidock_00421902_r3_s-24.0_0 |
| Workunit | 69229623 |
| Created | 15 Jan 2026, 4:57:11 UTC |
| Sent | 15 Jan 2026, 12:07:42 UTC |
| Report deadline | 19 Jan 2026, 12:07:42 UTC |
| Received | 16 Jan 2026, 13:42:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13403 |
| Run time | 10 hours 47 min 14 sec |
| CPU time | 10 hours 12 min 54 sec |
| Validate state | Valid |
| Credit | 511.18 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.06 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 29.28 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:07:51 (36456): wrapper (7.17.26016): starting 13:07:51 (36456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:48 (36456): bin\cmdock.exe exited; CPU time 36774.859375 14:41:48 (36456): called boinc_finish(0) </stderr_txt> ]]>
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