| Name | ebola_RdRp_v1_sidock_00842701_r6_s-24.0_2 |
| Workunit | 490891 |
| Created | 6 Nov 2026, 4:15:06 UTC |
| Sent | 6 Nov 2026, 19:00:28 UTC |
| Report deadline | 10 Nov 2026, 19:00:28 UTC |
| Received | 7 Nov 2026, 16:02:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66077 |
| Run time | 19 hours 31 min 36 sec |
| CPU time | 18 hours 46 min 20 sec |
| Validate state | Valid |
| Credit | 651.12 |
| Device peak FLOPS | 7.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 222.22 MB |
| Peak disk usage | 21.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:29:42 (35312): wrapper (7.17.26016): starting 13:29:42 (35312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:45 (35312): bin\cmdock.exe exited; CPU time 67580.125000 10:01:46 (35312): called boinc_finish(0) </stderr_txt> ]]>
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