| Name | ebola_RdRp_v1_sidock_00827968_r8_s-24.0_0 |
| Workunit | 431961 |
| Created | 8 Sep 2026, 22:11:53 UTC |
| Sent | 9 Sep 2026, 5:16:23 UTC |
| Report deadline | 13 Sep 2026, 5:16:23 UTC |
| Received | 9 Sep 2026, 14:07:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86138 |
| Run time | 8 hours 4 min 35 sec |
| CPU time | 8 hours 2 min 17 sec |
| Validate state | Valid |
| Credit | 667.32 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 23.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:17:41 (11048): wrapper (7.17.26016): starting 08:17:41 (11048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:07 (14032): wrapper (7.17.26016): starting 14:22:07 (14032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:18 (14032): bin\cmdock.exe exited; CPU time 9846.562500 17:07:18 (14032): called boinc_finish(0) </stderr_txt> ]]>
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