| Name | ebola_RdRp_v1_sidock_00048544_r2_s-24.0_1 |
| Workunit | 67736190 |
| Created | 8 Nov 2025, 0:30:32 UTC |
| Sent | 9 Nov 2025, 13:33:03 UTC |
| Report deadline | 13 Nov 2025, 13:33:03 UTC |
| Received | 10 Nov 2025, 9:58:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69405 |
| Run time | 15 hours 59 min 12 sec |
| CPU time | 15 hours 50 min 36 sec |
| Validate state | Valid |
| Credit | 442.37 |
| Device peak FLOPS | 2.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:54:38 (15296): wrapper (7.17.26016): starting 12:54:38 (15296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:57:55 (15296): bin\cmdock.exe exited; CPU time 57036.453125 04:57:55 (15296): called boinc_finish(0) </stderr_txt> ]]>
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