| Name | ebola_RdRp_v1_sidock_00032658_r1_s-24.0_0 |
| Workunit | 67672645 |
| Created | 29 Oct 2025, 10:14:28 UTC |
| Sent | 31 Oct 2025, 21:42:51 UTC |
| Report deadline | 4 Nov 2025, 21:42:51 UTC |
| Received | 1 Nov 2025, 7:32:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47053 |
| Run time | 9 hours 31 min 23 sec |
| CPU time | 8 hours 25 min 33 sec |
| Validate state | Valid |
| Credit | 533.23 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.23 MB |
| Peak swap size | 221.03 MB |
| Peak disk usage | 30.09 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:44:16 (13580): wrapper (7.17.26016): starting 14:44:16 (13580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:24 (13580): bin\cmdock.exe exited; CPU time 30333.765625 00:32:24 (13580): called boinc_finish(0) </stderr_txt> ]]>
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