| Name | ebola_RdRp_v1_sidock_00052128_r4_s-24.0_0 |
| Workunit | 67750528 |
| Created | 2 Nov 2025, 11:20:17 UTC |
| Sent | 4 Nov 2025, 14:58:55 UTC |
| Report deadline | 8 Nov 2025, 14:58:55 UTC |
| Received | 5 Nov 2025, 10:40:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51299 |
| Run time | 18 hours 59 min 30 sec |
| CPU time | 18 hours 37 min 25 sec |
| Validate state | Valid |
| Credit | 537.99 |
| Device peak FLOPS | 4.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:41:01 (18960): wrapper (7.17.26016): starting 17:41:01 (18960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:40:29 (18960): bin\cmdock.exe exited; CPU time 67045.000000 12:40:29 (18960): called boinc_finish(0) </stderr_txt> ]]>
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