| Name | ebola_RdRp_v1_sidock_00069011_r4_s-24.0_0 |
| Workunit | 67818060 |
| Created | 6 Nov 2025, 3:00:21 UTC |
| Sent | 7 Nov 2025, 18:42:32 UTC |
| Report deadline | 11 Nov 2025, 18:42:32 UTC |
| Received | 8 Nov 2025, 6:40:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79077 |
| Run time | 11 hours 9 min 35 sec |
| CPU time | 9 hours 56 min 41 sec |
| Validate state | Valid |
| Credit | 533.52 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.62 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 18.40 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:15:10 (28640): wrapper (7.17.26016): starting 14:15:10 (28640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:12 (28640): bin\cmdock.exe exited; CPU time 35801.234375 01:40:12 (28640): called boinc_finish(0) </stderr_txt> ]]>
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