| Name | ebola_RdRp_v1_sidock_00050170_r4_s-24.0_1 |
| Workunit | 67742696 |
| Created | 8 Nov 2025, 7:45:34 UTC |
| Sent | 9 Nov 2025, 14:06:57 UTC |
| Report deadline | 13 Nov 2025, 14:06:57 UTC |
| Received | 10 Nov 2025, 7:23:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51940 |
| Run time | 17 hours 14 min 52 sec |
| CPU time | 17 hours 12 min 29 sec |
| Validate state | Valid |
| Credit | 459.23 |
| Device peak FLOPS | 3.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:07:01 (2052): wrapper (7.17.26016): starting 06:07:01 (2052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:36 (2052): bin\cmdock.exe exited; CPU time 61949.218750 23:23:36 (2052): called boinc_finish(0) </stderr_txt> ]]>
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