| Name | ebola_RdRp_v1_sidock_00828213_r5_s-24.0_0 |
| Workunit | 432938 |
| Created | 8 Sep 2026, 22:12:44 UTC |
| Sent | 9 Sep 2026, 7:27:27 UTC |
| Report deadline | 13 Sep 2026, 7:27:27 UTC |
| Received | 9 Sep 2026, 16:30:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86137 |
| Run time | 8 hours 18 min 10 sec |
| CPU time | 8 hours 15 min 54 sec |
| Validate state | Valid |
| Credit | 663.93 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.86 MB |
| Peak swap size | 225.64 MB |
| Peak disk usage | 19.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:27:26 (11896): wrapper (7.17.26016): starting 10:27:26 (11896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:12 (14672): wrapper (7.17.26016): starting 14:22:12 (14672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:13 (14672): bin\cmdock.exe exited; CPU time 18388.156250 19:30:13 (14672): called boinc_finish(0) </stderr_txt> ]]>
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