| Name | ebola_RdRp_v1_sidock_00046771_r4_s-24.0_0 |
| Workunit | 67729100 |
| Created | 2 Nov 2025, 11:02:37 UTC |
| Sent | 3 Nov 2025, 16:41:23 UTC |
| Report deadline | 7 Nov 2025, 16:41:23 UTC |
| Received | 4 Nov 2025, 15:57:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63337 |
| Run time | 8 hours 57 min 57 sec |
| CPU time | 8 hours 41 min 42 sec |
| Validate state | Valid |
| Credit | 481.62 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.11 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 21.03 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:59:16 (15028): wrapper (7.17.26016): starting 14:59:16 (15028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:10 (15028): bin\cmdock.exe exited; CPU time 31302.406250 23:57:10 (15028): called boinc_finish(0) </stderr_txt> ]]>
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