| Name | ebola_RdRp_v1_sidock_00299792_r1_s-24.0_1 |
| Workunit | 68741181 |
| Created | 26 Dec 2025, 6:36:07 UTC |
| Sent | 26 Dec 2025, 9:35:14 UTC |
| Report deadline | 30 Dec 2025, 9:35:14 UTC |
| Received | 27 Dec 2025, 5:13:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80687 |
| Run time | 4 hours 7 min 7 sec |
| CPU time | 4 hours 6 min 22 sec |
| Validate state | Valid |
| Credit | 473.95 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 24.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:02:13 (2936): wrapper (7.17.26016): starting 04:02:13 (2936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:07 (14824): wrapper (7.17.26016): starting 04:23:07 (14824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:30 (14824): bin\cmdock.exe exited; CPU time 13783.812500 08:13:30 (14824): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team