| Name | ebola_RdRp_v1_sidock_00496053_r2_s-24.0_1 |
| Workunit | 69526226 |
| Created | 29 Jan 2026, 15:23:58 UTC |
| Sent | 31 Jan 2026, 19:53:23 UTC |
| Report deadline | 4 Feb 2026, 19:53:23 UTC |
| Received | 1 Feb 2026, 10:25:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49026 |
| Run time | 10 hours 48 min 27 sec |
| CPU time | 10 hours 48 min 27 sec |
| Validate state | Valid |
| Credit | 604.59 |
| Device peak FLOPS | 8.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 224.67 MB |
| Peak disk usage | 20.53 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:46:45 (3812): wrapper (7.17.26016): starting 23:46:45 (3812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:25:17 (3812): bin\cmdock.exe exited; CPU time 38907.625000 11:25:17 (3812): called boinc_finish(0) </stderr_txt> ]]>
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