| Name | ebola_RdRp_v1_sidock_00845051_r7_s-24.0_1 |
| Workunit | 500292 |
| Created | 4 Nov 2026, 13:19:47 UTC |
| Sent | 5 Nov 2026, 15:49:25 UTC |
| Report deadline | 9 Nov 2026, 15:49:25 UTC |
| Received | 8 Nov 2026, 17:05:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74958 |
| Run time | 13 hours 24 min 47 sec |
| CPU time | 13 hours 19 min 47 sec |
| Validate state | Valid |
| Credit | 605.57 |
| Device peak FLOPS | 3.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.67 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 21.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:53:08 (14320): wrapper (7.17.26016): starting 11:53:08 (14320): 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) 19:29:05 (6732): wrapper (7.17.26016): starting 19:29:05 (6732): 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) 18:05:30 (6732): bin\cmdock.exe exited; CPU time 37573.312500 18:05:30 (6732): called boinc_finish(0) </stderr_txt> ]]>
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