| Name | ebola_RdRp_v1_sidock_00504940_r1_s-24.0_0 |
| Workunit | 69561773 |
| Created | 28 Jan 2026, 1:57:31 UTC |
| Sent | 29 Jan 2026, 0:12:17 UTC |
| Report deadline | 2 Feb 2026, 0:12:17 UTC |
| Received | 31 Jan 2026, 0:05:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34091 |
| Run time | 13 hours 16 min 55 sec |
| CPU time | 9 hours 28 min 14 sec |
| Validate state | Valid |
| Credit | 587.86 |
| Device peak FLOPS | 8.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.63 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 19.63 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:34:31 (17612): wrapper (7.17.26016): starting 06:34:31 (17612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:33 (27076): wrapper (7.17.26016): starting 14:41:33 (27076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:08 (27076): bin\cmdock.exe exited; CPU time 19308.156250 01:05:08 (27076): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team