| Name | ebola_RdRp_v1_sidock_00021480_r1_s-24.0_1 |
| Workunit | 67627933 |
| Created | 2 Nov 2025, 16:46:02 UTC |
| Sent | 5 Nov 2025, 22:27:17 UTC |
| Report deadline | 9 Nov 2025, 22:27:17 UTC |
| Received | 6 Nov 2025, 7:43:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 7 min 24 sec |
| CPU time | 8 hours 1 min 37 sec |
| Validate state | Valid |
| Credit | 496.23 |
| Device peak FLOPS | 8.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 23.32 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 18:36:24 (2068): wrapper (7.17.26016): starting 18:36:24 (2068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:43:45 (2068): bin\cmdock.exe exited; CPU time 28897.234375 02:43:45 (2068): called boinc_finish(0) </stderr_txt> ]]>
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