| Name | ebola_RdRp_v1_sidock_00276365_r3_s-24.0_1 |
| Workunit | 68647475 |
| Created | 23 Dec 2025, 23:51:11 UTC |
| Sent | 26 Dec 2025, 2:50:50 UTC |
| Report deadline | 30 Dec 2025, 2:50:50 UTC |
| Received | 27 Dec 2025, 9:50:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22851 |
| Run time | 10 hours 22 min 1 sec |
| CPU time | 10 hours 15 min 28 sec |
| Validate state | Valid |
| Credit | 535.11 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.85 MB |
| Peak swap size | 223.79 MB |
| Peak disk usage | 21.23 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:28:24 (5768): wrapper (7.17.26016): starting 01:28:24 (5768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:24 (5768): bin\cmdock.exe exited; CPU time 36928.390625 11:50:24 (5768): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team