| Name | ebola_RdRp_v1_sidock_00079820_r2_s-24.0_0 |
| Workunit | 67861294 |
| Created | 6 Nov 2025, 3:38:23 UTC |
| Sent | 9 Nov 2025, 10:29:11 UTC |
| Report deadline | 13 Nov 2025, 10:29:11 UTC |
| Received | 10 Nov 2025, 3:41:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8230 |
| Run time | 9 hours 45 min 56 sec |
| CPU time | 9 hours 45 min 56 sec |
| Validate state | Valid |
| Credit | 468.93 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.78 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 26.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:57:32 (3900): wrapper (7.17.26016): starting 07:57:32 (3900): 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) 19:41:09 (3900): bin\cmdock.exe exited; CPU time 35156.953125 19:41:09 (3900): called boinc_finish(0) </stderr_txt> ]]>
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