| Name | ebola_RdRp_v1_sidock_00826584_r6_s-24.0_0 |
| Workunit | 426423 |
| Created | 7 Sep 2026, 21:45:42 UTC |
| Sent | 8 Sep 2026, 12:42:18 UTC |
| Report deadline | 12 Sep 2026, 12:42:18 UTC |
| Received | 9 Sep 2026, 16:13:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85088 |
| Run time | 6 hours 29 min 14 sec |
| CPU time | 6 hours 28 min 10 sec |
| Validate state | Valid |
| Credit | 673.90 |
| Device peak FLOPS | 9.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.40 MB |
| Peak swap size | 225.02 MB |
| Peak disk usage | 19.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:32:06 (2292): wrapper (7.17.26016): starting 09:32:06 (2292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:33 (18460): wrapper (7.17.26016): starting 13:03:33 (18460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:47 (18460): bin\cmdock.exe exited; CPU time 10969.312500 17:13:47 (18460): called boinc_finish(0) </stderr_txt> ]]>
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