| Name | ebola_RdRp_v1_sidock_00023345_r4_s-24.0_1 |
| Workunit | 67635396 |
| Created | 3 Nov 2025, 1:55:22 UTC |
| Sent | 5 Nov 2025, 22:47:25 UTC |
| Report deadline | 9 Nov 2025, 22:47:25 UTC |
| Received | 6 Nov 2025, 10:51:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62041 |
| Run time | 11 hours 44 min 46 sec |
| CPU time | 11 hours 28 min 59 sec |
| Validate state | Valid |
| Credit | 314.63 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 18.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:06:59 (22616): wrapper (7.17.26016): starting 02:06:59 (22616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:41 (22616): bin\cmdock.exe exited; CPU time 41339.031250 13:51:41 (22616): called boinc_finish(0) </stderr_txt> ]]>
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