| Name | ebola_RdRp_v1_sidock_00423734_r2_s-24.0_0 |
| Workunit | 69236950 |
| Created | 15 Jan 2026, 5:03:56 UTC |
| Sent | 15 Jan 2026, 18:19:49 UTC |
| Report deadline | 19 Jan 2026, 18:19:49 UTC |
| Received | 16 Jan 2026, 14:43:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4796 |
| Run time | 6 hours 19 min 34 sec |
| CPU time | 6 hours 16 min 16 sec |
| Validate state | Valid |
| Credit | 522.42 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.87 MB |
| Peak swap size | 220.91 MB |
| Peak disk usage | 19.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:11:31 (24620): wrapper (7.17.26016): starting 19:11:31 (24620): 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) 08:07:47 (17304): wrapper (7.17.26016): starting 08:07:47 (17304): 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) 08:43:28 (17304): bin\cmdock.exe exited; CPU time 2137.421875 08:43:28 (17304): called boinc_finish(0) </stderr_txt> ]]>
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