| Name | ebola_RdRp_v1_sidock_00084419_r1_s-24.0_0 |
| Workunit | 67879689 |
| Created | 9 Nov 2025, 16:15:39 UTC |
| Sent | 10 Nov 2025, 6:13:44 UTC |
| Report deadline | 14 Nov 2025, 6:13:44 UTC |
| Received | 14 Nov 2025, 18:27:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74749 |
| Run time | 1 days 0 hours 51 min 55 sec |
| CPU time | 19 hours 24 min 20 sec |
| Validate state | Valid |
| Credit | 623.58 |
| Device peak FLOPS | 4.08 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.20 MB |
| Peak swap size | 224.87 MB |
| Peak disk usage | 22.26 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:18:51 (76116): wrapper (7.17.26016): starting 20:18:51 (76116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:04 (76116): bin\cmdock.exe exited; CPU time 69860.343750 13:27:04 (76116): called boinc_finish(0) </stderr_txt> ]]>
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