| Name | ebola_RdRp_v1_sidock_00417905_r1_s-24.0_0 |
| Workunit | 69213633 |
| Created | 11 Jan 2026, 18:13:26 UTC |
| Sent | 14 Jan 2026, 11:47:08 UTC |
| Report deadline | 18 Jan 2026, 11:47:08 UTC |
| Received | 15 Jan 2026, 10:49:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53549 |
| Run time | 20 hours 2 min 4 sec |
| CPU time | 19 hours 46 min 8 sec |
| Validate state | Valid |
| Credit | 560.54 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.98 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:32:30 (7372): wrapper (7.17.26016): starting 17:32:30 (7372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:17 (4876): wrapper (7.17.26016): starting 03:00:17 (4876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:58 (4876): bin\cmdock.exe exited; CPU time 38319.937500 13:48:58 (4876): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team