| Name | ebola_RdRp_v1_sidock_00709365_r2_s-24.0_1 |
| Workunit | 70379474 |
| Created | 16 Mar 2026, 17:02:12 UTC |
| Sent | 17 Mar 2026, 12:31:24 UTC |
| Report deadline | 21 Mar 2026, 12:31:24 UTC |
| Received | 18 Mar 2026, 1:08:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60034 |
| Run time | 11 hours 34 min 35 sec |
| CPU time | 11 hours 34 min 35 sec |
| Validate state | Valid |
| Credit | 529.64 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:13:00 (14020): wrapper (7.17.26016): starting 07:13:00 (14020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:07:59 (14020): bin\cmdock.exe exited; CPU time 41675.750000 19:07:59 (14020): called boinc_finish(0) </stderr_txt> ]]>
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