| Name | ebola_RdRp_v1_sidock_00778646_r3_s-24.0_0 |
| Workunit | 70656599 |
| Created | 20 Mar 2026, 18:47:55 UTC |
| Sent | 23 Mar 2026, 20:31:11 UTC |
| Report deadline | 27 Mar 2026, 20:31:11 UTC |
| Received | 24 Mar 2026, 12:17:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69998 |
| Run time | 5 hours 35 min 3 sec |
| CPU time | 5 hours 29 min 54 sec |
| Validate state | Valid |
| Credit | 568.83 |
| Device peak FLOPS | 10.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.99 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 25.45 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:31:37 (27104): wrapper (7.17.26016): starting 21:31:37 (27104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:59:00 (12212): wrapper (7.17.26016): starting 08:59:00 (12212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:48 (12212): bin\cmdock.exe exited; CPU time 13713.421875 13:17:48 (12212): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team