| Name | ebola_RdRp_v1_sidock_00416250_r1_s-24.0_0 |
| Workunit | 69207013 |
| Created | 11 Jan 2026, 18:07:34 UTC |
| Sent | 14 Jan 2026, 5:27:05 UTC |
| Report deadline | 18 Jan 2026, 5:27:05 UTC |
| Received | 15 Jan 2026, 4:56:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 11 hours 37 min 18 sec |
| CPU time | 11 hours 25 min 40 sec |
| Validate state | Valid |
| Credit | 534.67 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 20.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:27:21 (253764): wrapper (7.17.26016): starting 14:27:21 (253764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:37 (17040): wrapper (7.17.26016): starting 08:48:37 (17040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:56:30 (17040): bin\cmdock.exe exited; CPU time 17808.656250 13:56:30 (17040): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team