| Name | ebola_RdRp_v1_sidock_00762509_r7_s-24.0_0 |
| Workunit | 170124 |
| Created | 11 Aug 2026, 4:20:06 UTC |
| Sent | 11 Aug 2026, 7:38:26 UTC |
| Report deadline | 15 Aug 2026, 7:38:26 UTC |
| Received | 13 Aug 2026, 22:54:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82646 |
| Run time | 1 days 16 hours 29 min 9 sec |
| CPU time | 1 days 3 hours 59 min 11 sec |
| Validate state | Valid |
| Credit | 683.31 |
| Device peak FLOPS | 6.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.05 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 27.05 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:05:59 (4644): wrapper (7.17.26016): starting 05:05:59 (4644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:42 (16712): wrapper (7.17.26016): starting 19:22:42 (16712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:37 (16712): bin\cmdock.exe exited; CPU time 57367.453125 17:54:37 (16712): called boinc_finish(0) </stderr_txt> ]]>
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