| Name | ebola_RdRp_v1_sidock_00856159_r8_s-24.0_0 |
| Workunit | 544725 |
| Created | 8 Nov 2026, 20:34:33 UTC |
| Sent | 9 Nov 2026, 9:08:26 UTC |
| Report deadline | 13 Nov 2026, 9:08:26 UTC |
| Received | 10 Nov 2026, 2:04:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86859 |
| Run time | 12 hours 25 min 16 sec |
| CPU time | 12 hours 20 min 48 sec |
| Validate state | Valid |
| Credit | 560.96 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.99 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:39:29 (7224): wrapper (7.17.26016): starting 14:39:29 (7224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:40 (7224): bin\cmdock.exe exited; CPU time 44448.437500 03:04:40 (7224): called boinc_finish(0) </stderr_txt> ]]>
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