| Name | ebola_RdRp_v1_sidock_00006223_r2_s-24.0_1 |
| Workunit | 67506914 |
| Created | 31 Oct 2025, 7:33:20 UTC |
| Sent | 2 Nov 2025, 6:27:59 UTC |
| Report deadline | 6 Nov 2025, 6:27:59 UTC |
| Received | 4 Nov 2025, 13:21:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80534 |
| Run time | 10 hours 19 min 5 sec |
| CPU time | 10 hours 8 min 5 sec |
| Validate state | Valid |
| Credit | 361.98 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 18.39 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:44:37 (3632): wrapper (7.17.26016): starting 18:44:37 (3632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:56 (3632): bin\cmdock.exe exited; CPU time 36485.515625 05:08:56 (3632): called boinc_finish(0) </stderr_txt> ]]>
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