| Name | ebola_RdRp_v1_sidock_00826863_r6_s-24.0_0 |
| Workunit | 427539 |
| Created | 7 Sep 2026, 21:46:39 UTC |
| Sent | 8 Sep 2026, 15:37:51 UTC |
| Report deadline | 12 Sep 2026, 15:37:51 UTC |
| Received | 11 Sep 2026, 9:10:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52318 |
| Run time | 7 hours 53 min 41 sec |
| CPU time | 7 hours 53 min 24 sec |
| Validate state | Valid |
| Credit | 626.01 |
| Device peak FLOPS | 8.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.60 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 19.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:03:37 (30692): wrapper (7.17.26016): starting 10:03:37 (30692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:07 (24080): wrapper (7.17.26016): starting 11:39:07 (24080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:01 (24080): bin\cmdock.exe exited; CPU time 19829.265625 11:10:01 (24080): called boinc_finish(0) </stderr_txt> ]]>
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