| Name | ebola_RdRp_v1_sidock_00854541_r5_s-24.0_0 |
| Workunit | 538250 |
| Created | 7 Nov 2026, 19:08:01 UTC |
| Sent | 8 Nov 2026, 15:22:48 UTC |
| Report deadline | 12 Nov 2026, 15:22:48 UTC |
| Received | 9 Nov 2026, 16:40:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 7 hours 56 min 54 sec |
| CPU time | 7 hours 42 min 51 sec |
| Validate state | Valid |
| Credit | 617.57 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 219.74 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:11:53 (10188): wrapper (7.17.26016): starting 05:11:53 (10188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:22 (10188): bin\cmdock.exe exited; CPU time 27771.064018 19:40:22 (10188): called boinc_finish(0) </stderr_txt> ]]>
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