| Name | ebola_RdRp_v1_sidock_00073016_r1_s-24.0_0 |
| Workunit | 67834077 |
| Created | 6 Nov 2025, 3:14:43 UTC |
| Sent | 8 Nov 2025, 9:24:56 UTC |
| Report deadline | 12 Nov 2025, 9:24:56 UTC |
| Received | 9 Nov 2025, 10:20:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53549 |
| Run time | 19 hours 34 min 8 sec |
| CPU time | 19 hours 25 min 11 sec |
| Validate state | Valid |
| Credit | 487.86 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.08 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:43:48 (4016): wrapper (7.17.26016): starting 17:43:48 (4016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:38 (4016): bin\cmdock.exe exited; CPU time 69911.625000 13:20:38 (4016): called boinc_finish(0) </stderr_txt> ]]>
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