| Name | ebola_RdRp_v1_sidock_00099449_r2_s-24.0_0 |
| Workunit | 67939810 |
| Created | 9 Nov 2025, 17:06:45 UTC |
| Sent | 12 Nov 2025, 8:41:32 UTC |
| Report deadline | 16 Nov 2025, 8:41:32 UTC |
| Received | 13 Nov 2025, 14:21:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47836 |
| Run time | 5 hours 11 min |
| CPU time | 5 hours 10 min 25 sec |
| Validate state | Valid |
| Credit | 257.34 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 218.98 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:39:31 (9756): wrapper (7.17.26016): starting 00:39:31 (9756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:05 (9144): wrapper (7.17.26016): starting 20:10:05 (9144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:21:06 (9144): bin\cmdock.exe exited; CPU time 18625.380593 01:21:06 (9144): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team