| Name | ebola_RdRp_v1_sidock_00760343_r7_s-24.0_2 |
| Workunit | 161460 |
| Created | 11 Aug 2026, 7:42:21 UTC |
| Sent | 12 Aug 2026, 17:56:08 UTC |
| Report deadline | 16 Aug 2026, 17:56:08 UTC |
| Received | 14 Aug 2026, 1:15:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 7 hours 56 min 19 sec |
| CPU time | 7 hours 56 min 19 sec |
| Validate state | Valid |
| Credit | 665.09 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:19:39 (18188): wrapper (7.17.26016): starting 17:19:39 (18188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:15:09 (18188): bin\cmdock.exe exited; CPU time 28579.609375 04:15:09 (18188): called boinc_finish(0) </stderr_txt> ]]>
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