| Name | ebola_RdRp_v1_sidock_00829431_r8_s-24.0_0 |
| Workunit | 437813 |
| Created | 8 Sep 2026, 22:17:36 UTC |
| Sent | 9 Sep 2026, 18:38:57 UTC |
| Report deadline | 13 Sep 2026, 18:38:57 UTC |
| Received | 10 Sep 2026, 14:44:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75236 |
| Run time | 10 hours 47 min |
| CPU time | 40 min 13 sec |
| Validate state | Valid |
| Credit | 550.64 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.29 MB |
| Peak swap size | 221.45 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:13:26 (3652): wrapper (7.17.26016): starting 15:13:26 (3652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:58 (4584): wrapper (7.17.26016): starting 07:58:59 (4584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:30 (4584): bin\cmdock.exe exited; CPU time 2413.343750 09:44:30 (4584): called boinc_finish(0) </stderr_txt> ]]>
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