| Name | ebola_RdRp_v1_sidock_00838421_r6_s-24.0_0 |
| Workunit | 473771 |
| Created | 12 Sep 2026, 22:53:25 UTC |
| Sent | 13 Sep 2026, 8:10:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 8 Nov 2026, 1:32:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50908 |
| Run time | 10 hours 32 min |
| CPU time | 10 hours 32 min |
| Validate state | Valid |
| Credit | 628.84 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:00:47 (88952): wrapper (7.17.26016): starting 12:00:47 (88952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:56 (64312): wrapper (7.17.26016): starting 15:49:56 (64312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:14 (64312): bin\cmdock.exe exited; CPU time 3336.031250 16:53:14 (64312): called boinc_finish(0) </stderr_txt> ]]>
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