| Name | ebola_RdRp_v1_sidock_00386316_r1_s-24.0_0 |
| Workunit | 69087277 |
| Created | 8 Jan 2026, 14:53:20 UTC |
| Sent | 9 Jan 2026, 12:24:01 UTC |
| Report deadline | 13 Jan 2026, 12:24:01 UTC |
| Received | 11 Jan 2026, 0:45:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 10 hours 29 min 32 sec |
| CPU time | 10 hours 17 min 25 sec |
| Validate state | Valid |
| Credit | 563.23 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 27.16 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:24:19 (23188): wrapper (7.17.26016): starting 14:24:19 (23188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:44:06 (23188): bin\cmdock.exe exited; CPU time 37045.000000 01:44:06 (23188): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team