| Name | ebola_RdRp_v1_sidock_00755962_r7_s-24.0_1 |
| Workunit | 143936 |
| Created | 11 Aug 2026, 13:05:06 UTC |
| Sent | 12 Aug 2026, 17:51:24 UTC |
| Report deadline | 16 Aug 2026, 17:51:24 UTC |
| Received | 13 Aug 2026, 22:07:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 58 min 38 sec |
| CPU time | 6 hours 58 min 25 sec |
| Validate state | Valid |
| Credit | 663.02 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 221.10 MB |
| Peak disk usage | 21.13 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:08:40 (9320): wrapper (7.17.26016): starting 16:08:40 (9320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:16 (9320): bin\cmdock.exe exited; CPU time 25105.109375 23:07:16 (9320): called boinc_finish(0) </stderr_txt> ]]>
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