| Name | ebola_RdRp_v1_sidock_00846104_r8_s-24.0_0 |
| Workunit | 504505 |
| Created | 15 Sep 2026, 14:14:03 UTC |
| Sent | 4 Nov 2026, 14:39:02 UTC |
| Report deadline | 8 Nov 2026, 14:39:02 UTC |
| Received | 5 Nov 2026, 0:05:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 12 min 20 sec |
| CPU time | 9 hours 11 min 52 sec |
| Validate state | Valid |
| Credit | 606.75 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 24.84 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:53:29 (20464): wrapper (7.17.26016): starting 15:53:29 (20464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:47 (20464): bin\cmdock.exe exited; CPU time 33112.765625 01:05:47 (20464): called boinc_finish(0) </stderr_txt> ]]>
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