| Name | ebola_RdRp_v1_sidock_00834911_r1_s-24.0_0 |
| Workunit | 70881657 |
| Created | 1 Apr 2026, 21:43:26 UTC |
| Sent | 4 Apr 2026, 12:50:46 UTC |
| Report deadline | 8 Apr 2026, 12:50:46 UTC |
| Received | 5 Apr 2026, 9:24:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68140 |
| Run time | 9 hours 27 min 45 sec |
| CPU time | 9 hours 26 min 27 sec |
| Validate state | Valid |
| Credit | 601.86 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:08:28 (23960): wrapper (7.17.26016): starting 16:08:28 (23960): 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) 11:24:48 (23960): bin\cmdock.exe exited; CPU time 33987.625000 11:24:48 (23960): called boinc_finish(0) </stderr_txt> ]]>
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