| Name | ebola_RdRp_v1_sidock_00851914_r5_s-24.0_0 |
| Workunit | 527742 |
| Created | 6 Nov 2026, 18:57:24 UTC |
| Sent | 7 Nov 2026, 13:43:29 UTC |
| Report deadline | 11 Nov 2026, 13:43:29 UTC |
| Received | 8 Nov 2026, 4:05:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 10 hours 17 min 48 sec |
| CPU time | 10 hours 9 min 29 sec |
| Validate state | Valid |
| Credit | 548.08 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.74 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:44:20 (69692): wrapper (7.17.26016): starting 23:44:20 (69692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:16 (69608): wrapper (7.17.26016): starting 12:31:16 (69608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:05:06 (69608): bin\cmdock.exe exited; CPU time 1970.546875 13:05:06 (69608): called boinc_finish(0) </stderr_txt> ]]>
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