| Name | ebola_RdRp_v1_sidock_00050698_r3_s-24.0_1 |
| Workunit | 67744807 |
| Created | 8 Nov 2025, 8:18:07 UTC |
| Sent | 9 Nov 2025, 14:37:33 UTC |
| Report deadline | 13 Nov 2025, 14:37:33 UTC |
| Received | 10 Nov 2025, 3:22:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31807 |
| Run time | 11 hours 39 min 53 sec |
| CPU time | 11 hours 39 min 36 sec |
| Validate state | Valid |
| Credit | 561.71 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.94 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:28:31 (11844): wrapper (7.17.26016): starting 07:28:31 (11844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:50 (11844): bin\cmdock.exe exited; CPU time 41976.140625 19:21:50 (11844): called boinc_finish(0) </stderr_txt> ]]>
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