| Name | ebola_RdRp_v1_sidock_00769680_r3_s-24.0_0 |
| Workunit | 70620735 |
| Created | 20 Mar 2026, 18:15:10 UTC |
| Sent | 22 Mar 2026, 10:38:02 UTC |
| Report deadline | 26 Mar 2026, 10:38:02 UTC |
| Received | 23 Mar 2026, 2:47:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52479 |
| Run time | 5 hours 49 min 4 sec |
| CPU time | 5 hours 47 min 26 sec |
| Validate state | Valid |
| Credit | 581.19 |
| Device peak FLOPS | 11.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:54:21 (601256): wrapper (7.17.26016): starting 21:54:21 (601256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:46:55 (601256): bin\cmdock.exe exited; CPU time 20846.218750 03:46:55 (601256): called boinc_finish(0) </stderr_txt> ]]>
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