| Name | ebola_RdRp_v1_sidock_00034407_r1_s-24.0_1 |
| Workunit | 67679641 |
| Created | 5 Nov 2025, 5:47:01 UTC |
| Sent | 6 Nov 2025, 1:59:37 UTC |
| Report deadline | 10 Nov 2025, 1:59:37 UTC |
| Received | 6 Nov 2025, 20:07:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58880 |
| Run time | 16 hours 2 min 34 sec |
| CPU time | 15 hours 14 min 59 sec |
| Validate state | Valid |
| Credit | 414.02 |
| Device peak FLOPS | 3.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.78 MB |
| Peak swap size | 221.32 MB |
| Peak disk usage | 18.39 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:20:56 (7068): wrapper (7.17.26016): starting 20:20:56 (7068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:33 (7068): bin\cmdock.exe exited; CPU time 54899.343750 13:07:33 (7068): called boinc_finish(0) </stderr_txt> ]]>
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