| Name | ebola_RdRp_v1_sidock_00851701_r5_s-24.0_0 |
| Workunit | 526890 |
| Created | 6 Nov 2026, 18:56:38 UTC |
| Sent | 7 Nov 2026, 11:39:57 UTC |
| Report deadline | 11 Nov 2026, 11:39:57 UTC |
| Received | 8 Nov 2026, 6:08:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86123 |
| Run time | 9 hours 9 min 46 sec |
| CPU time | 9 hours 6 min 59 sec |
| Validate state | Valid |
| Credit | 647.72 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 23.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:53:47 (2808): wrapper (7.17.26016): starting 19:53:47 (2808): 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) 04:00:23 (3988): wrapper (7.17.26016): starting 04:00:23 (3988): 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) 08:07:52 (3988): bin\cmdock.exe exited; CPU time 11097.000000 08:07:52 (3988): called boinc_finish(0) </stderr_txt> ]]>
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