| Name | ebola_RdRp_v1_sidock_00070700_r4_s-24.0_1 |
| Workunit | 67824816 |
| Created | 8 Nov 2025, 1:14:29 UTC |
| Sent | 9 Nov 2025, 13:31:49 UTC |
| Report deadline | 13 Nov 2025, 13:31:49 UTC |
| Received | 10 Nov 2025, 7:33:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51940 |
| Run time | 17 hours 57 min 12 sec |
| CPU time | 17 hours 54 min 46 sec |
| Validate state | Valid |
| Credit | 477.35 |
| Device peak FLOPS | 3.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.55 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 22.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:32:11 (12804): wrapper (7.17.26016): starting 05:32:11 (12804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:32:27 (12804): bin\cmdock.exe exited; CPU time 64486.578125 23:32:27 (12804): called boinc_finish(0) </stderr_txt> ]]>
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