| Name | ebola_RdRp_v1_sidock_00846154_r7_s-24.0_0 |
| Workunit | 504704 |
| Created | 15 Sep 2026, 14:14:12 UTC |
| Sent | 4 Nov 2026, 15:02:55 UTC |
| Report deadline | 8 Nov 2026, 15:02:55 UTC |
| Received | 7 Nov 2026, 0:03:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79510 |
| Run time | 1 days 2 hours 41 min 3 sec |
| CPU time | 23 hours 49 min 59 sec |
| Validate state | Valid |
| Credit | 721.59 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.27 MB |
| Peak swap size | 224.55 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:35:55 (14048): wrapper (7.17.26016): starting 18:35:55 (14048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:21 (6468): wrapper (7.17.26016): starting 19:17:21 (6468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:41 (6468): bin\cmdock.exe exited; CPU time 14639.343750 00:03:41 (6468): called boinc_finish(0) </stderr_txt> ]]>
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