| Name | ebola_RdRp_v1_sidock_00837787_r8_s-24.0_0 |
| Workunit | 471237 |
| Created | 12 Sep 2026, 22:51:11 UTC |
| Sent | 13 Sep 2026, 3:23:31 UTC |
| Report deadline | 17 Sep 2026, 3:23:31 UTC |
| Received | 13 Sep 2026, 16:48:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86019 |
| Run time | 6 hours 43 min 4 sec |
| CPU time | 6 hours 42 min 17 sec |
| Validate state | Valid |
| Credit | 517.63 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.57 MB |
| Peak swap size | 220.86 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:04:51 (10756): wrapper (7.17.26016): starting 05:04:51 (10756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:53 (10756): bin\cmdock.exe exited; CPU time 24137.312500 11:47:53 (10756): called boinc_finish(0) </stderr_txt> ]]>
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