| Name | ebola_RdRp_v1_sidock_00830135_r5_s-24.0_0 |
| Workunit | 440626 |
| Created | 10 Sep 2026, 0:30:36 UTC |
| Sent | 10 Sep 2026, 3:02:27 UTC |
| Report deadline | 14 Sep 2026, 3:02:27 UTC |
| Received | 11 Sep 2026, 5:56:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83642 |
| Run time | 16 hours 25 min 6 sec |
| CPU time | 16 hours 11 min 5 sec |
| Validate state | Valid |
| Credit | 613.63 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 25.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:03:36 (1064): wrapper (7.17.26016): starting 05:03:36 (1064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:58 (4492): wrapper (7.17.26016): starting 18:53:58 (4492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:56:01 (4492): bin\cmdock.exe exited; CPU time 25145.781250 01:56:01 (4492): called boinc_finish(0) </stderr_txt> ]]>
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