| Name | ebola_RdRp_v1_sidock_00755497_r6_s-24.0_1 |
| Workunit | 142075 |
| Created | 11 Aug 2026, 8:16:58 UTC |
| Sent | 12 Aug 2026, 17:13:32 UTC |
| Report deadline | 16 Aug 2026, 17:13:32 UTC |
| Received | 13 Aug 2026, 7:28:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 4 hours 56 min 22 sec |
| CPU time | 4 hours 43 min 15 sec |
| Validate state | Valid |
| Credit | 716.24 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:49:20 (11452): wrapper (7.17.26016): starting 08:49:20 (11452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:21 (11452): bin\cmdock.exe exited; CPU time 16995.156250 15:28:21 (11452): called boinc_finish(0) </stderr_txt> ]]>
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