| Name | ebola_RdRp_v1_sidock_00430967_r3_s-24.0_0 |
| Workunit | 69265883 |
| Created | 15 Jan 2026, 5:30:08 UTC |
| Sent | 16 Jan 2026, 18:35:35 UTC |
| Report deadline | 20 Jan 2026, 18:35:35 UTC |
| Received | 21 Jan 2026, 9:09:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 4 days 14 hours 2 min 21 sec |
| CPU time | 16 hours 44 min |
| Validate state | Valid |
| Credit | 2,914.11 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.71 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:35:43 (7332): wrapper (7.17.26016): starting 12:35:52 (7332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:09 (16880): wrapper (7.17.26016): starting 18:18:09 (16880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:38 (16880): bin\cmdock.exe exited; CPU time 42582.796875 03:09:38 (16880): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team