| Name | ebola_RdRp_v1_sidock_00840057_r7_s-24.0_0 |
| Workunit | 480316 |
| Created | 13 Sep 2026, 22:20:19 UTC |
| Sent | 14 Sep 2026, 1:11:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:06:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75912 |
| Run time | 12 hours 53 min 12 sec |
| CPU time | 11 hours 40 min 10 sec |
| Validate state | Valid |
| Credit | 700.40 |
| Device peak FLOPS | 7.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 232.89 MB |
| Peak swap size | 221.27 MB |
| Peak disk usage | 26.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:09:46 (49956): wrapper (7.17.26016): starting 22:09:46 (49956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:29 (60592): wrapper (7.17.26016): starting 19:14:29 (60592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:00 (60592): bin\cmdock.exe exited; CPU time 770.875000 19:30:00 (60592): called boinc_finish(0) </stderr_txt> ]]>
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