| Name | ebola_RdRp_v1_sidock_00828851_r6_s-24.0_0 |
| Workunit | 435491 |
| Created | 8 Sep 2026, 22:15:18 UTC |
| Sent | 9 Sep 2026, 12:48:00 UTC |
| Report deadline | 13 Sep 2026, 12:48:00 UTC |
| Received | 9 Sep 2026, 23:02:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84828 |
| Run time | 10 hours 8 min 10 sec |
| CPU time | 10 hours 7 min 19 sec |
| Validate state | Valid |
| Credit | 632.38 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 223.79 MB |
| Peak disk usage | 21.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:50:23 (4460): wrapper (7.17.26016): starting 15:50:23 (4460): 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) 17:37:45 (6148): wrapper (7.17.26016): starting 17:37:45 (6148): 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) 02:02:28 (6148): bin\cmdock.exe exited; CPU time 30244.062500 02:02:28 (6148): called boinc_finish(0) </stderr_txt> ]]>
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