| Name | ebola_RdRp_v1_sidock_00060121_r4_s-24.0_0 |
| Workunit | 67782500 |
| Created | 6 Nov 2025, 2:30:29 UTC |
| Sent | 6 Nov 2025, 3:57:07 UTC |
| Report deadline | 10 Nov 2025, 3:57:07 UTC |
| Received | 6 Nov 2025, 17:04:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50663 |
| Run time | 11 hours 10 min 39 sec |
| CPU time | 11 hours 6 min 55 sec |
| Validate state | Valid |
| Credit | 491.42 |
| Device peak FLOPS | 7.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.17 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 29.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:57:12 (53356): wrapper (7.17.26016): starting 21:57:12 (53356): 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) 11:04:10 (53356): bin\cmdock.exe exited; CPU time 40015.046875 11:04:10 (53356): called boinc_finish(0) </stderr_txt> ]]>
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