| Name | ebola_RdRp_v1_sidock_00843463_r7_s-24.0_1 |
| Workunit | 493940 |
| Created | 4 Nov 2026, 13:19:33 UTC |
| Sent | 5 Nov 2026, 12:07:36 UTC |
| Report deadline | 9 Nov 2026, 12:07:36 UTC |
| Received | 7 Nov 2026, 7:29:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86149 |
| Run time | 14 hours 44 min 42 sec |
| CPU time | 12 hours 22 min 24 sec |
| Validate state | Valid |
| Credit | 689.10 |
| Device peak FLOPS | 4.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.74 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 21.93 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 15:22:07 (1852): wrapper (7.17.26016): starting 15:22:07 (1852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:24:44 (5144): wrapper (7.17.26016): starting 21:24:49 (5144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:41 (5144): bin\cmdock.exe exited; CPU time 42346.453125 08:29:41 (5144): called boinc_finish(0) </stderr_txt> ]]>
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