| Name | ebola_RdRp_v1_sidock_00828947_r7_s-24.0_0 |
| Workunit | 435876 |
| Created | 8 Sep 2026, 22:15:39 UTC |
| Sent | 9 Sep 2026, 13:57:12 UTC |
| Report deadline | 13 Sep 2026, 13:57:12 UTC |
| Received | 10 Sep 2026, 4:18:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77756 |
| Run time | 12 hours 13 min 57 sec |
| CPU time | 12 hours 11 min 36 sec |
| Validate state | Valid |
| Credit | 529.98 |
| Device peak FLOPS | 5.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 23.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:54:22 (8756): wrapper (7.17.26016): starting 10:54:22 (8756): 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) 17:46:23 (2904): wrapper (7.17.26016): starting 17:46:24 (2904): 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) 23:18:03 (2904): bin\cmdock.exe exited; CPU time 19844.531250 23:18:03 (2904): called boinc_finish(0) </stderr_txt> ]]>
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