| Name | ebola_RdRp_v1_sidock_00828472_r7_s-24.0_0 |
| Workunit | 433976 |
| Created | 8 Sep 2026, 22:13:41 UTC |
| Sent | 9 Sep 2026, 9:55:26 UTC |
| Report deadline | 13 Sep 2026, 9:55:26 UTC |
| Received | 9 Sep 2026, 18:40:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86136 |
| Run time | 7 hours 59 min 45 sec |
| CPU time | 7 hours 57 min 46 sec |
| Validate state | Valid |
| Credit | 645.06 |
| Device peak FLOPS | 7.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 225.10 MB |
| Peak disk usage | 21.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:55:56 (14328): wrapper (7.17.26016): starting 12:55:56 (14328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:23:52 (7632): wrapper (7.17.26016): starting 14:23:52 (7632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:17 (7632): bin\cmdock.exe exited; CPU time 26067.625000 21:40:17 (7632): called boinc_finish(0) </stderr_txt> ]]>
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