| Name | ebola_RdRp_v1_sidock_00066495_r4_s-24.0_0 |
| Workunit | 67807996 |
| Created | 6 Nov 2025, 2:51:51 UTC |
| Sent | 7 Nov 2025, 9:34:33 UTC |
| Report deadline | 11 Nov 2025, 9:34:33 UTC |
| Received | 8 Nov 2025, 9:18:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60104 |
| Run time | 12 hours 5 min 1 sec |
| CPU time | 11 hours 24 min 25 sec |
| Validate state | Valid |
| Credit | 493.98 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 19.18 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:10:12 (24004): wrapper (7.17.26016): starting 22:10:12 (24004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:57 (24004): bin\cmdock.exe exited; CPU time 41065.562500 10:17:57 (24004): called boinc_finish(0) </stderr_txt> ]]>
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