| Name | ebola_RdRp_v1_sidock_00825843_r8_s-24.0_0 |
| Workunit | 423461 |
| Created | 7 Sep 2026, 21:43:08 UTC |
| Sent | 8 Sep 2026, 6:20:41 UTC |
| Report deadline | 12 Sep 2026, 6:20:41 UTC |
| Received | 13 Sep 2026, 15:13:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85999 |
| Run time | 9 hours 22 min 18 sec |
| CPU time | 8 hours 56 min 11 sec |
| Validate state | Valid |
| Credit | 676.40 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.77 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 21.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:53:14 (3308): wrapper (7.17.26016): starting 16:53:14 (3308): 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) 11:11:23 (17616): wrapper (7.17.26016): starting 11:11:23 (17616): 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) 17:13:23 (17616): bin\cmdock.exe exited; CPU time 21236.078125 17:13:23 (17616): called boinc_finish(0) </stderr_txt> ]]>
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