| Name | ebola_RdRp_v1_sidock_00051521_r4_s-24.0_1 |
| Workunit | 67748100 |
| Created | 4 Nov 2025, 12:19:35 UTC |
| Sent | 6 Nov 2025, 1:07:06 UTC |
| Report deadline | 10 Nov 2025, 1:07:06 UTC |
| Received | 6 Nov 2025, 20:17:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80440 |
| Run time | 6 hours 32 min 39 sec |
| CPU time | 6 hours 17 min 28 sec |
| Validate state | Valid |
| Credit | 566.30 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:44:48 (27004): wrapper (7.17.26016): starting 14:44:48 (27004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:27 (27004): bin\cmdock.exe exited; CPU time 22648.109375 21:17:27 (27004): called boinc_finish(0) </stderr_txt> ]]>
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