| Name | ebola_RdRp_v1_sidock_00828068_r7_s-24.0_0 |
| Workunit | 432360 |
| Created | 8 Sep 2026, 22:12:13 UTC |
| Sent | 9 Sep 2026, 6:03:42 UTC |
| Report deadline | 13 Sep 2026, 6:03:42 UTC |
| Received | 11 Sep 2026, 7:28:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68904 |
| Run time | 12 hours 32 min 48 sec |
| CPU time | 12 hours 8 min 18 sec |
| Validate state | Valid |
| Credit | 399.05 |
| Device peak FLOPS | 7.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 22.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:47:23 (27124): wrapper (7.17.26016): starting 17:47:23 (27124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:20 (16304): wrapper (7.17.26016): starting 02:09:21 (16304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:12 (16304): bin\cmdock.exe exited; CPU time 22537.656250 08:28:12 (16304): called boinc_finish(0) </stderr_txt> ]]>
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