| Name | ebola_RdRp_v1_sidock_00695337_r3_s-24.0_1 |
| Workunit | 70323363 |
| Created | 12 Mar 2026, 17:27:01 UTC |
| Sent | 14 Mar 2026, 11:00:39 UTC |
| Report deadline | 18 Mar 2026, 11:00:39 UTC |
| Received | 17 Mar 2026, 5:51:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2455 |
| Run time | 21 hours 18 min 2 sec |
| CPU time | 20 hours 53 min 10 sec |
| Validate state | Valid |
| Credit | 660.65 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.69 MB |
| Peak swap size | 228.24 MB |
| Peak disk usage | 33.07 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:32:56 (17112): wrapper (7.17.26016): starting 10:32:56 (17112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\55\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:50:55 (17112): bin\cmdock.exe exited; CPU time 75190.359375 07:50:55 (17112): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team