| Name | ebola_RdRp_v1_sidock_00832911_r6_s-24.0_0 |
| Workunit | 451731 |
| Created | 11 Sep 2026, 0:01:55 UTC |
| Sent | 11 Sep 2026, 5:59:29 UTC |
| Report deadline | 15 Sep 2026, 5:59:29 UTC |
| Received | 11 Sep 2026, 16:22:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86185 |
| Run time | 10 hours 1 min 50 sec |
| CPU time | 9 hours 59 min 7 sec |
| Validate state | Valid |
| Credit | 686.12 |
| Device peak FLOPS | 6.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.56 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 23.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:01:35 (8848): wrapper (7.17.26016): starting 09:01:35 (8848): 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) 13:49:39 (9880): wrapper (7.17.26016): starting 13:49:39 (9880): 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) 19:22:26 (9880): bin\cmdock.exe exited; CPU time 19899.453125 19:22:26 (9880): called boinc_finish(0) </stderr_txt> ]]>
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