| Name | ebola_RdRp_v1_sidock_00816682_r7_s-24.0_1 |
| Workunit | 386816 |
| Created | 8 Sep 2026, 18:40:39 UTC |
| Sent | 8 Sep 2026, 23:30:38 UTC |
| Report deadline | 12 Sep 2026, 23:30:38 UTC |
| Received | 10 Sep 2026, 15:05:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69298 |
| Run time | 10 hours 30 min 42 sec |
| CPU time | 10 hours 18 min 3 sec |
| Validate state | Valid |
| Credit | 619.07 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.08 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 33.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:12:23 (11400): wrapper (7.17.26016): starting 17:12:23 (11400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:15:22 (11136): wrapper (7.17.26016): starting 04:15:22 (11136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:28 (11136): bin\cmdock.exe exited; CPU time 22857.906250 12:05:28 (11136): called boinc_finish(0) </stderr_txt> ]]>
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