| Name | ebola_RdRp_v1_sidock_00840456_r5_s-24.0_1 |
| Workunit | 481910 |
| Created | 4 Nov 2026, 13:19:10 UTC |
| Sent | 5 Nov 2026, 7:05:05 UTC |
| Report deadline | 9 Nov 2026, 7:05:05 UTC |
| Received | 5 Nov 2026, 11:59:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55006 |
| Run time | 4 hours 52 min 48 sec |
| CPU time | 4 hours 48 min 18 sec |
| Validate state | Valid |
| Credit | 589.66 |
| Device peak FLOPS | 9.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 34.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:06:12 (24412): wrapper (7.17.26016): starting 16:06:12 (24412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:58 (24412): bin\cmdock.exe exited; CPU time 17298.296875 20:58:58 (24412): called boinc_finish(0) </stderr_txt> ]]>
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