| Name | ebola_RdRp_v1_sidock_00837567_r8_s-24.0_0 |
| Workunit | 470357 |
| Created | 12 Sep 2026, 22:50:20 UTC |
| Sent | 13 Sep 2026, 1:01:19 UTC |
| Report deadline | 17 Sep 2026, 1:01:19 UTC |
| Received | 13 Sep 2026, 7:17:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82218 |
| Run time | 6 hours 15 min 36 sec |
| CPU time | 5 hours 59 min 48 sec |
| Validate state | Valid |
| Credit | 578.14 |
| Device peak FLOPS | 10.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.25 MB |
| Peak swap size | 224.32 MB |
| Peak disk usage | 22.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:01:25 (36096): wrapper (7.17.26016): starting 21:01:25 (36096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:50 (30444): wrapper (7.17.26016): starting 02:55:50 (30444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:17:20 (30444): bin\cmdock.exe exited; CPU time 1147.953125 03:17:20 (30444): called boinc_finish(0) </stderr_txt> ]]>
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