| Name | ebola_RdRp_v1_sidock_00838279_r8_s-24.0_1 |
| Workunit | 473205 |
| Created | 4 Nov 2026, 13:18:56 UTC |
| Sent | 5 Nov 2026, 4:20:57 UTC |
| Report deadline | 9 Nov 2026, 4:20:57 UTC |
| Received | 5 Nov 2026, 10:04:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22642 |
| Run time | 5 hours 41 min 23 sec |
| CPU time | 5 hours 41 min 14 sec |
| Validate state | Valid |
| Credit | 627.94 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 221.39 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 07:22:51 (7296): wrapper (7.17.26016): starting 07:22:51 (7296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:12 (7296): bin\cmdock.exe exited; CPU time 20474.078125 13:04:12 (7296): called boinc_finish(0) </stderr_txt> ]]>
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