| Name | ebola_RdRp_v1_sidock_00768293_r7_s-24.0_0 |
| Workunit | 193260 |
| Created | 14 Aug 2026, 6:02:52 UTC |
| Sent | 14 Aug 2026, 18:09:40 UTC |
| Report deadline | 18 Aug 2026, 18:09:40 UTC |
| Received | 15 Aug 2026, 10:57:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 16 hours 10 min 41 sec |
| CPU time | 15 hours 33 min 28 sec |
| Validate state | Valid |
| Credit | 758.13 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.53 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:09:47 (1101972): wrapper (7.17.26016): starting 14:09:47 (1101972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:15 (1101972): bin\cmdock.exe exited; CPU time 56008.187500 06:57:15 (1101972): called boinc_finish(0) </stderr_txt> ]]>
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