| Name | ebola_RdRp_v1_sidock_00851700_r7_s-24.0_0 |
| Workunit | 526888 |
| 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, 13:20:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86123 |
| Run time | 9 hours 21 min 30 sec |
| CPU time | 9 hours 19 min 13 sec |
| Validate state | Valid |
| Credit | 666.30 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 19.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:49:15 (4948): wrapper (7.17.26016): starting 02:49:15 (4948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:23 (4416): wrapper (7.17.26016): starting 04:00:23 (4416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:34 (4416): bin\cmdock.exe exited; CPU time 30502.609375 15:20:34 (4416): called boinc_finish(0) </stderr_txt> ]]>
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