| Name | ebola_RdRp_v1_sidock_00065178_r2_s-24.0_0 |
| Workunit | 67802726 |
| Created | 6 Nov 2025, 2:47:28 UTC |
| Sent | 7 Nov 2025, 3:11:01 UTC |
| Report deadline | 11 Nov 2025, 3:11:01 UTC |
| Received | 8 Nov 2025, 6:00:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71398 |
| Run time | 14 hours 53 min 3 sec |
| CPU time | 13 hours 59 min 7 sec |
| Validate state | Valid |
| Credit | 1,392.39 |
| Device peak FLOPS | 7.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.83 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 07:16:35 (24000): wrapper (7.17.26016): starting 07:16:35 (24000): 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) 08:00:15 (24000): bin\cmdock.exe exited; CPU time 50347.546875 08:00:15 (24000): called boinc_finish(0) </stderr_txt> ]]>
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