| Name | ebola_RdRp_v1_sidock_00823014_r5_s-24.0_0 |
| Workunit | 412142 |
| Created | 6 Sep 2026, 23:51:57 UTC |
| Sent | 7 Sep 2026, 6:01:00 UTC |
| Report deadline | 11 Sep 2026, 6:01:00 UTC |
| Received | 10 Sep 2026, 5:43:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56787 |
| Run time | 2 days 19 hours 58 min 49 sec |
| CPU time | 2 days 15 hours 19 min 39 sec |
| Validate state | Valid |
| Credit | 731.25 |
| Device peak FLOPS | 2.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 220.99 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:54:07 (3396): wrapper (7.17.26016): starting 20:54:07 (3396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:19 (10732): wrapper (7.17.26016): starting 16:31:19 (10732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:36 (10732): bin\cmdock.exe exited; CPU time 84059.984375 17:43:36 (10732): called boinc_finish(0) </stderr_txt> ]]>
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