| Name | ebola_RdRp_v1_sidock_00766908_r6_s-24.0_0 |
| Workunit | 187719 |
| Created | 12 Aug 2026, 18:37:02 UTC |
| Sent | 13 Aug 2026, 22:44:41 UTC |
| Report deadline | 17 Aug 2026, 22:44:41 UTC |
| Received | 14 Aug 2026, 15:57:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 8 hours 40 min 2 sec |
| CPU time | 8 hours 34 min 51 sec |
| Validate state | Valid |
| Credit | 693.36 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:05:27 (1980): wrapper (7.17.26016): starting 08:05:27 (1980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:11 (1980): bin\cmdock.exe exited; CPU time 30891.640625 16:57:11 (1980): called boinc_finish(0) </stderr_txt> ]]>
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