| Name | ebola_RdRp_v1_sidock_00847558_r8_s-24.0_2 |
| Workunit | 510321 |
| Created | 7 Nov 2026, 10:04:55 UTC |
| Sent | 7 Nov 2026, 20:17:27 UTC |
| Report deadline | 11 Nov 2026, 20:17:27 UTC |
| Received | 8 Nov 2026, 10:27:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81005 |
| Run time | 14 hours 6 min 10 sec |
| CPU time | 11 hours 38 min 1 sec |
| Validate state | Valid |
| Credit | 614.12 |
| Device peak FLOPS | 7.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.79 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:17:42 (18376): wrapper (7.17.26016): starting 12:17:42 (18376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:58 (37084): wrapper (7.17.26016): starting 15:49:58 (37084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:27:23 (37084): bin\cmdock.exe exited; CPU time 31334.953125 02:27:23 (37084): called boinc_finish(0) </stderr_txt> ]]>
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