| Name | ebola_RdRp_v1_sidock_00037306_r3_s-24.0_0 |
| Workunit | 67691239 |
| Created | 29 Oct 2025, 10:29:42 UTC |
| Sent | 1 Nov 2025, 15:56:05 UTC |
| Report deadline | 5 Nov 2025, 15:56:05 UTC |
| Received | 2 Nov 2025, 6:18:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48188 |
| Run time | 11 hours 4 min 34 sec |
| CPU time | 10 hours 48 min 42 sec |
| Validate state | Valid |
| Credit | 489.89 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 32.86 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:13:30 (6684): wrapper (7.17.26016): starting 20:13:30 (6684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:42 (6684): bin\cmdock.exe exited; CPU time 38922.875000 07:18:42 (6684): called boinc_finish(0) </stderr_txt> ]]>
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