| Name | ebola_RdRp_v1_sidock_00844756_r6_s-24.0_2 |
| Workunit | 499111 |
| Created | 5 Nov 2026, 0:11:32 UTC |
| Sent | 5 Nov 2026, 19:09:11 UTC |
| Report deadline | 9 Nov 2026, 19:09:11 UTC |
| Received | 7 Nov 2026, 12:05:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 20 hours 28 min 18 sec |
| CPU time | 20 hours 23 min 46 sec |
| Validate state | Valid |
| Credit | 639.80 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 28.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:36:51 (3808): wrapper (7.17.26016): starting 18:36:51 (3808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\80\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:05:07 (3808): bin\cmdock.exe exited; CPU time 73426.828125 15:05:07 (3808): called boinc_finish(0) </stderr_txt> ]]>
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