| Name | ebola_RdRp_v1_sidock_00842066_r6_s-24.0_3 |
| Workunit | 488351 |
| Created | 5 Nov 2026, 23:25:12 UTC |
| Sent | 6 Nov 2026, 18:30:04 UTC |
| Report deadline | 10 Nov 2026, 18:30:04 UTC |
| Received | 7 Nov 2026, 0:05:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73949 |
| Run time | 4 hours 32 min 37 sec |
| CPU time | 4 hours 30 min 3 sec |
| Validate state | Valid |
| Credit | 378.58 |
| Device peak FLOPS | 10.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.75 MB |
| Peak swap size | 225.25 MB |
| Peak disk usage | 29.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:33:15 (37580): wrapper (7.17.26016): starting 12:33:15 (37580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:50 (37580): bin\cmdock.exe exited; CPU time 16203.156250 17:05:50 (37580): called boinc_finish(0) </stderr_txt> ]]>
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