| Name | ebola_RdRp_v1_sidock_00052203_r2_s-24.0_0 |
| Workunit | 67750826 |
| Created | 2 Nov 2025, 11:20:29 UTC |
| Sent | 4 Nov 2025, 15:08:42 UTC |
| Report deadline | 8 Nov 2025, 15:08:42 UTC |
| Received | 5 Nov 2025, 5:29:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55167 |
| Run time | 13 hours 9 min 23 sec |
| CPU time | 13 hours 1 min 45 sec |
| Validate state | Valid |
| Credit | 469.92 |
| Device peak FLOPS | 5.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.60 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:17:56 (11008): wrapper (7.17.26016): starting 08:17:56 (11008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:19 (11008): bin\cmdock.exe exited; CPU time 46905.125000 21:29:19 (11008): called boinc_finish(0) </stderr_txt> ]]>
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