| Name | ebola_RdRp_v1_sidock_00042305_r2_s-24.0_0 |
| Workunit | 67711234 |
| Created | 2 Nov 2025, 10:47:37 UTC |
| Sent | 2 Nov 2025, 19:57:50 UTC |
| Report deadline | 6 Nov 2025, 19:57:50 UTC |
| Received | 3 Nov 2025, 9:17:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70063 |
| Run time | 12 hours 46 min 12 sec |
| CPU time | 12 hours 17 min 49 sec |
| Validate state | Valid |
| Credit | 599.48 |
| Device peak FLOPS | 4.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:31:29 (12892): wrapper (7.17.26016): starting 21:31:29 (12892): 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) 10:17:39 (12892): bin\cmdock.exe exited; CPU time 44269.718750 10:17:39 (12892): called boinc_finish(0) </stderr_txt> ]]>
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