| Name | ebola_RdRp_v1_sidock_00832665_r5_s-24.0_0 |
| Workunit | 450746 |
| Created | 11 Sep 2026, 0:01:03 UTC |
| Sent | 11 Sep 2026, 3:30:57 UTC |
| Report deadline | 15 Sep 2026, 3:30:57 UTC |
| Received | 11 Sep 2026, 13:47:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86185 |
| Run time | 9 hours 54 min 20 sec |
| CPU time | 9 hours 51 min 27 sec |
| Validate state | Valid |
| Credit | 684.67 |
| Device peak FLOPS | 6.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.71 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 19.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:32:49 (6452): wrapper (7.17.26016): starting 06:32:49 (6452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:42 (9860): wrapper (7.17.26016): starting 13:49:42 (9860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:56 (9860): bin\cmdock.exe exited; CPU time 10568.031250 16:46:56 (9860): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team