| Name | ebola_RdRp_v1_sidock_00836703_r5_s-24.0_0 |
| Workunit | 466898 |
| Created | 12 Sep 2026, 2:06:12 UTC |
| Sent | 12 Sep 2026, 16:33:37 UTC |
| Report deadline | 16 Sep 2026, 16:33:37 UTC |
| Received | 13 Sep 2026, 20:13:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 10 hours 54 min 12 sec |
| CPU time | 10 hours 33 min 3 sec |
| Validate state | Valid |
| Credit | 426.68 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 19.20 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:29:13 (13684): wrapper (7.17.26016): starting 02:29:13 (13684): 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) 04:53:13 (16676): wrapper (7.17.26016): starting 04:53:13 (16676): 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) 16:12:56 (16676): bin\cmdock.exe exited; CPU time 35988.750000 16:12:56 (16676): called boinc_finish(0) </stderr_txt> ]]>
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