| Name | ebola_RdRp_v1_sidock_00510110_r2_s-24.0_0 |
| Workunit | 69582454 |
| Created | 28 Jan 2026, 2:16:01 UTC |
| Sent | 29 Jan 2026, 23:05:50 UTC |
| Report deadline | 2 Feb 2026, 23:05:50 UTC |
| Received | 31 Jan 2026, 2:07:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82507 |
| Run time | 15 hours 11 min 27 sec |
| CPU time | 14 hours 53 min 28 sec |
| Validate state | Valid |
| Credit | 640.78 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 222.00 MB |
| Peak disk usage | 20.33 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:55:45 (11936): wrapper (7.17.26016): starting 04:55:45 (11936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:08 (11936): bin\cmdock.exe exited; CPU time 53608.562500 20:07:08 (11936): called boinc_finish(0) </stderr_txt> ]]>
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