| Name | ebola_RdRp_v1_sidock_00060557_r2_s-24.0_0 |
| Workunit | 67784242 |
| Created | 6 Nov 2025, 2:31:59 UTC |
| Sent | 6 Nov 2025, 5:30:21 UTC |
| Report deadline | 10 Nov 2025, 5:30:21 UTC |
| Received | 6 Nov 2025, 13:11:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47096 |
| Run time | 7 hours 9 min 32 sec |
| CPU time | 6 hours 57 min 35 sec |
| Validate state | Valid |
| Credit | 354.61 |
| Device peak FLOPS | 5.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.64 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:30:27 (1316): wrapper (7.17.26016): starting 16:30:27 (1316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:17 (1316): bin\cmdock.exe exited; CPU time 25055.625000 00:11:17 (1316): called boinc_finish(0) </stderr_txt> ]]>
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