| Name | ebola_RdRp_v1_sidock_00843870_r5_s-24.0_1 |
| Workunit | 495566 |
| Created | 4 Nov 2026, 13:19:36 UTC |
| Sent | 5 Nov 2026, 13:26:30 UTC |
| Report deadline | 9 Nov 2026, 13:26:30 UTC |
| Received | 7 Nov 2026, 18:05:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86043 |
| Run time | 1 days 0 hours 52 min 9 sec |
| CPU time | 22 hours 55 min 54 sec |
| Validate state | Valid |
| Credit | 654.42 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 224.17 MB |
| Peak disk usage | 22.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:27:52 (4028): wrapper (7.17.26016): starting 17:27:52 (4028): 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) 19:05:40 (4028): bin\cmdock.exe exited; CPU time 82554.093750 19:05:40 (4028): called boinc_finish(0) </stderr_txt> ]]>
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