| Name | ebola_RdRp_v1_sidock_00833274_r8_s-24.0_1 |
| Workunit | 453185 |
| Created | 15 Sep 2026, 9:48:04 UTC |
| Sent | 15 Sep 2026, 14:57:11 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:22:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86252 |
| Run time | 17 hours 37 min 50 sec |
| CPU time | 17 hours 4 min 48 sec |
| Validate state | Valid |
| Credit | 675.06 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.76 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 21.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:35:58 (6728): wrapper (7.17.26016): starting 14:35:58 (6728): 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) 08:13:46 (6728): bin\cmdock.exe exited; CPU time 61488.812500 08:13:46 (6728): called boinc_finish(0) </stderr_txt> ]]>
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