| Name | ebola_RdRp_v1_sidock_00410484_r3_s-24.0_0 |
| Workunit | 69183951 |
| Created | 11 Jan 2026, 17:47:13 UTC |
| Sent | 13 Jan 2026, 6:46:15 UTC |
| Report deadline | 17 Jan 2026, 6:46:15 UTC |
| Received | 15 Jan 2026, 19:25:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69924 |
| Run time | 7 hours 0 min 53 sec |
| CPU time | 6 hours 55 min 51 sec |
| Validate state | Valid |
| Credit | 519.37 |
| Device peak FLOPS | 3.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.09 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>7.14.3</core_client_version> <![CDATA[ <stderr_txt> 07:46:38 (43020): wrapper (7.17.26016): starting 07:46:38 (43020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:28 (12748): wrapper (7.17.26016): starting 07:58:28 (12748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:22:27 (12748): bin\cmdock.exe exited; CPU time 24809.265625 15:22:27 (12748): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team