| Name | ebola_RdRp_v1_sidock_00847933_r7_s-24.0_0 |
| Workunit | 511820 |
| Created | 5 Nov 2026, 22:02:26 UTC |
| Sent | 6 Nov 2026, 1:25:39 UTC |
| Report deadline | 10 Nov 2026, 1:25:39 UTC |
| Received | 8 Nov 2026, 2:53:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 6 hours 52 min 49 sec |
| CPU time | 6 hours 47 min 34 sec |
| Validate state | Valid |
| Credit | 617.35 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.78 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 20.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:25:45 (7468): wrapper (7.17.26016): starting 04:25:45 (7468): 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) 01:33:55 (10792): wrapper (7.17.26016): starting 01:33:56 (10792): 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) 05:52:52 (10792): bin\cmdock.exe exited; CPU time 15326.218750 05:52:52 (10792): called boinc_finish(0) </stderr_txt> ]]>
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