| Name | ebola_RdRp_v1_sidock_00530714_r2_s-24.0_0 |
| Workunit | 69664870 |
| Created | 1 Feb 2026, 0:18:50 UTC |
| Sent | 2 Feb 2026, 22:11:11 UTC |
| Report deadline | 6 Feb 2026, 22:11:11 UTC |
| Received | 4 Feb 2026, 0:28:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 249 |
| Run time | 11 hours 54 min 40 sec |
| CPU time | 11 hours 32 min 47 sec |
| Validate state | Valid |
| Credit | 551.57 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 224.69 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:29:02 (3236): wrapper (7.17.26016): starting 04:29:02 (3236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:28:25 (3236): bin\cmdock.exe exited; CPU time 41567.546875 16:28:25 (3236): called boinc_finish(0) </stderr_txt> ]]>
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