| Name | ebola_RdRp_v1_sidock_00833413_r8_s-24.0_0 |
| Workunit | 453741 |
| Created | 11 Sep 2026, 0:03:38 UTC |
| Sent | 11 Sep 2026, 10:40:16 UTC |
| Report deadline | 15 Sep 2026, 10:40:16 UTC |
| Received | 12 Sep 2026, 15:23:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61207 |
| Run time | 14 hours 25 min 46 sec |
| CPU time | 14 hours 22 min 50 sec |
| Validate state | Valid |
| Credit | 695.64 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 19.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:57:14 (940): wrapper (7.17.26016): starting 03:57:14 (940): 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) 18:22:43 (940): bin\cmdock.exe exited; CPU time 51770.312500 18:22:43 (940): called boinc_finish(0) </stderr_txt> ]]>
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