| Name | ebola_RdRp_v1_sidock_00095850_r3_s-24.0_0 |
| Workunit | 67925415 |
| Created | 9 Nov 2025, 16:54:14 UTC |
| Sent | 11 Nov 2025, 19:46:08 UTC |
| Report deadline | 15 Nov 2025, 19:46:08 UTC |
| Received | 12 Nov 2025, 6:18:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73204 |
| Run time | 7 hours 48 min 20 sec |
| CPU time | 7 hours 48 min 15 sec |
| Validate state | Valid |
| Credit | 522.50 |
| Device peak FLOPS | 4.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:29:36 (4184): wrapper (7.17.26016): starting 16:29:36 (4184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:17:54 (4184): bin\cmdock.exe exited; CPU time 28095.625000 00:17:54 (4184): called boinc_finish(0) </stderr_txt> ]]>
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