| Name | ebola_RdRp_v1_sidock_00082664_r4_s-24.0_0 |
| Workunit | 67872672 |
| Created | 9 Nov 2025, 16:09:33 UTC |
| Sent | 10 Nov 2025, 1:14:08 UTC |
| Report deadline | 14 Nov 2025, 1:14:08 UTC |
| Received | 10 Nov 2025, 15:50:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80400 |
| Run time | 14 hours 36 min 21 sec |
| CPU time | 14 hours 29 min 6 sec |
| Validate state | Valid |
| Credit | 1,181.22 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.72 MB |
| Peak swap size | 224.35 MB |
| Peak disk usage | 23.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:14:12 (11916): wrapper (7.17.26016): starting 02:14:12 (11916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:31 (11916): bin\cmdock.exe exited; CPU time 52146.156250 16:50:31 (11916): called boinc_finish(0) </stderr_txt> ]]>
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