| Name | ebola_RdRp_v1_sidock_00052306_r1_s-24.0_1 |
| Workunit | 67751237 |
| Created | 4 Nov 2025, 16:41:59 UTC |
| Sent | 6 Nov 2025, 1:16:16 UTC |
| Report deadline | 10 Nov 2025, 1:16:16 UTC |
| Received | 6 Nov 2025, 15:49:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71304 |
| Run time | 10 hours 17 min 27 sec |
| CPU time | 10 hours 1 min 1 sec |
| Validate state | Valid |
| Credit | 551.19 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.44 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:16:13 (15352): wrapper (7.17.26016): starting 06:16:13 (15352): 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) 16:48:44 (15352): bin\cmdock.exe exited; CPU time 36061.765625 16:48:44 (15352): called boinc_finish(0) </stderr_txt> ]]>
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