| Name | ebola_RdRp_v1_sidock_00826493_r5_s-24.0_0 |
| Workunit | 426058 |
| Created | 7 Sep 2026, 21:45:22 UTC |
| Sent | 8 Sep 2026, 11:49:15 UTC |
| Report deadline | 12 Sep 2026, 11:49:15 UTC |
| Received | 9 Sep 2026, 16:01:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85088 |
| Run time | 6 hours 48 min 15 sec |
| CPU time | 6 hours 46 min 58 sec |
| Validate state | Valid |
| Credit | 711.47 |
| Device peak FLOPS | 9.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.70 MB |
| Peak swap size | 225.57 MB |
| Peak disk usage | 28.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:57:18 (11544): wrapper (7.17.26016): starting 13:57:18 (11544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:28 (19192): wrapper (7.17.26016): starting 09:27:28 (19192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:33 (19416): wrapper (7.17.26016): starting 13:03:33 (19416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:01:45 (19416): bin\cmdock.exe exited; CPU time 10248.031250 17:01:45 (19416): called boinc_finish(0) </stderr_txt> ]]>
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