| Name | ebola_RdRp_v1_sidock_00274815_r2_s-24.0_1 |
| Workunit | 68641274 |
| Created | 23 Dec 2025, 18:07:04 UTC |
| Sent | 26 Dec 2025, 1:46:20 UTC |
| Report deadline | 30 Dec 2025, 1:46:20 UTC |
| Received | 27 Dec 2025, 8:58:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22851 |
| Run time | 10 hours 22 min 35 sec |
| CPU time | 10 hours 16 min 12 sec |
| Validate state | Valid |
| Credit | 535.49 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.04 MB |
| Peak swap size | 223.85 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 00:35:28 (8372): wrapper (7.17.26016): starting 00:35:28 (8372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:01 (8372): bin\cmdock.exe exited; CPU time 36972.312500 10:58:01 (8372): called boinc_finish(0) </stderr_txt> ]]>
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