| Name | ebola_RdRp_v1_sidock_00854121_r8_s-24.0_0 |
| Workunit | 536573 |
| Created | 7 Nov 2026, 19:06:19 UTC |
| Sent | 8 Nov 2026, 11:04:53 UTC |
| Report deadline | 12 Nov 2026, 11:04:53 UTC |
| Received | 8 Nov 2026, 17:41:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 87003 |
| Run time | 6 hours 2 min 3 sec |
| CPU time | 5 hours 55 min 50 sec |
| Validate state | Valid |
| Credit | 473.13 |
| Device peak FLOPS | 9.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 223.83 MB |
| Peak disk usage | 24.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:33:10 (27592): wrapper (7.17.26016): starting 16:33:10 (27592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:43 (27592): bin\cmdock.exe exited; CPU time 21350.796875 22:39:43 (27592): called boinc_finish(0) </stderr_txt> ]]>
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