| Name | ebola_RdRp_v1_sidock_00033513_r1_s-24.0_1 |
| Workunit | 67676065 |
| Created | 5 Nov 2025, 1:42:29 UTC |
| Sent | 6 Nov 2025, 1:40:14 UTC |
| Report deadline | 10 Nov 2025, 1:40:14 UTC |
| Received | 6 Nov 2025, 13:19:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45915 |
| Run time | 5 hours 42 min 6 sec |
| CPU time | 5 hours 32 min 18 sec |
| Validate state | Valid |
| Credit | 309.64 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 222.13 MB |
| Peak disk usage | 24.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:27:36 (17256): wrapper (7.17.26016): starting 15:27:36 (17256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:30 (17256): bin\cmdock.exe exited; CPU time 19938.250000 21:19:30 (17256): called boinc_finish(0) </stderr_txt> ]]>
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