| Name | ebola_RdRp_v1_sidock_00065514_r3_s-24.0_0 |
| Workunit | 67804071 |
| Created | 6 Nov 2025, 2:48:37 UTC |
| Sent | 7 Nov 2025, 5:09:33 UTC |
| Report deadline | 11 Nov 2025, 5:09:33 UTC |
| Received | 9 Nov 2025, 1:58:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80756 |
| Run time | 13 hours 26 min 37 sec |
| CPU time | 11 hours 13 min 3 sec |
| Validate state | Valid |
| Credit | 107.24 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.01 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 22.01 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:58:31 (8): wrapper (7.17.26016): starting 18:58:31 (8): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:33 (8): bin\cmdock.exe exited; CPU time 40383.156250 20:58:33 (8): called boinc_finish(0) </stderr_txt> ]]>
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