| Name | ebola_RdRp_v1_sidock_00854644_r8_s-24.0_0 |
| Workunit | 538665 |
| Created | 7 Nov 2026, 19:08:26 UTC |
| Sent | 8 Nov 2026, 16:31:33 UTC |
| Report deadline | 12 Nov 2026, 16:31:33 UTC |
| Received | 9 Nov 2026, 6:08:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46539 |
| Run time | 7 hours 39 min 36 sec |
| CPU time | 7 hours 37 min 56 sec |
| Validate state | Valid |
| Credit | 553.81 |
| Device peak FLOPS | 4.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 19.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:28:24 (13168): wrapper (7.17.26016): starting 14:28:24 (13168): 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) 22:07:57 (13168): bin\cmdock.exe exited; CPU time 27476.984375 22:07:57 (13168): called boinc_finish(0) </stderr_txt> ]]>
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