| Name | ebola_RdRp_v1_sidock_00072635_r3_s-24.0_1 |
| Workunit | 67832555 |
| Created | 8 Nov 2025, 12:02:22 UTC |
| Sent | 9 Nov 2025, 14:57:06 UTC |
| Report deadline | 13 Nov 2025, 14:57:06 UTC |
| Received | 10 Nov 2025, 19:40:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27999 |
| Run time | 14 hours 23 min 6 sec |
| CPU time | 14 hours 22 min 24 sec |
| Validate state | Valid |
| Credit | 487.12 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 27.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:17:21 (3384): wrapper (7.17.26016): starting 06:17:21 (3384): 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) 20:40:25 (3384): bin\cmdock.exe exited; CPU time 51744.140625 20:40:25 (3384): called boinc_finish(0) </stderr_txt> ]]>
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