| Name | ebola_RdRp_v1_sidock_00829420_r5_s-24.0_0 |
| Workunit | 437766 |
| Created | 8 Sep 2026, 22:17:36 UTC |
| Sent | 9 Sep 2026, 18:24:31 UTC |
| Report deadline | 13 Sep 2026, 18:24:31 UTC |
| Received | 11 Sep 2026, 20:15:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 12 hours 26 min 23 sec |
| CPU time | 12 hours 2 min 32 sec |
| Validate state | Valid |
| Credit | 604.49 |
| Device peak FLOPS | 6.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.38 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 24.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:43:26 (12892): wrapper (7.17.26016): starting 05:43:26 (12892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:02 (27336): wrapper (7.17.26016): starting 00:55:02 (27336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:12:35 (3388): wrapper (7.17.26016): starting 02:12:36 (3388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:12 (3388): bin\cmdock.exe exited; CPU time 10607.875000 05:15:12 (3388): called boinc_finish(0) </stderr_txt> ]]>
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