| Name | ebola_RdRp_v1_sidock_00088773_r4_s-24.0_0 |
| Workunit | 67897108 |
| Created | 9 Nov 2025, 16:30:18 UTC |
| Sent | 10 Nov 2025, 20:14:50 UTC |
| Report deadline | 14 Nov 2025, 20:14:50 UTC |
| Received | 11 Nov 2025, 11:37:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66131 |
| Run time | 13 hours 25 min 5 sec |
| CPU time | 13 hours 19 min 39 sec |
| Validate state | Valid |
| Credit | 501.52 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.97 MB |
| Peak swap size | 223.69 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:11:55 (22756): wrapper (7.17.26016): starting 17:11:55 (22756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:58 (22756): bin\cmdock.exe exited; CPU time 47979.765625 06:36:58 (22756): called boinc_finish(0) </stderr_txt> ]]>
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