| Name | ebola_RdRp_v1_sidock_00773613_r1_s-24.0_0 |
| Workunit | 70636465 |
| Created | 20 Mar 2026, 18:29:46 UTC |
| Sent | 23 Mar 2026, 1:52:03 UTC |
| Report deadline | 27 Mar 2026, 1:52:03 UTC |
| Received | 23 Mar 2026, 19:21:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63337 |
| Run time | 8 hours 18 min 49 sec |
| CPU time | 8 hours 10 min 32 sec |
| Validate state | Valid |
| Credit | 490.75 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.37 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 30.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:02:14 (6276): wrapper (7.17.26016): starting 19:02:14 (6276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:01 (6276): bin\cmdock.exe exited; CPU time 29432.500000 03:21:01 (6276): called boinc_finish(0) </stderr_txt> ]]>
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