| Name | ebola_RdRp_v1_sidock_00396217_r3_s-24.0_1 |
| Workunit | 69126883 |
| Created | 14 Jan 2026, 23:05:08 UTC |
| Sent | 15 Jan 2026, 5:37:36 UTC |
| Report deadline | 19 Jan 2026, 5:37:36 UTC |
| Received | 16 Jan 2026, 14:14:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62777 |
| Run time | 21 hours 54 min 17 sec |
| CPU time | 21 hours 51 min 4 sec |
| Validate state | Valid |
| Credit | 588.64 |
| Device peak FLOPS | 2.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.74 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 28.27 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:44:47 (25284): wrapper (7.17.26016): starting 13:44:47 (25284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:28 (15876): wrapper (7.17.26016): starting 19:37:28 (15876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:55 (15876): bin\cmdock.exe exited; CPU time 70412.546875 15:13:55 (15876): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team