| Name | ebola_RdRp_v1_sidock_00084751_r4_s-24.0_0 |
| Workunit | 67881020 |
| Created | 9 Nov 2025, 16:16:50 UTC |
| Sent | 10 Nov 2025, 7:14:01 UTC |
| Report deadline | 14 Nov 2025, 7:14:01 UTC |
| Received | 11 Nov 2025, 6:59:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42740 |
| Run time | 20 hours 2 min 28 sec |
| CPU time | 19 hours 46 min 26 sec |
| Validate state | Valid |
| Credit | 468.75 |
| Device peak FLOPS | 3.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 19.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:56:26 (8424): wrapper (7.17.26016): starting 14:56:26 (8424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:52 (8424): bin\cmdock.exe exited; CPU time 71186.453125 10:58:52 (8424): called boinc_finish(0) </stderr_txt> ]]>
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