| Name | ebola_RdRp_v1_sidock_00843444_r8_s-24.0_2 |
| Workunit | 493865 |
| Created | 6 Nov 2026, 17:56:39 UTC |
| Sent | 6 Nov 2026, 20:49:30 UTC |
| Report deadline | 10 Nov 2026, 20:49:30 UTC |
| Received | 7 Nov 2026, 5:14:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 7 hours 7 min 11 sec |
| CPU time | 6 hours 53 min 21 sec |
| Validate state | Valid |
| Credit | 590.46 |
| Device peak FLOPS | 8.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 23.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:07:03 (24296): wrapper (7.17.26016): starting 23:07:03 (24296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:12 (24296): bin\cmdock.exe exited; CPU time 24801.593750 06:14:12 (24296): called boinc_finish(0) </stderr_txt> ]]>
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