| Name | ebola_RdRp_v1_sidock_00767131_r8_s-24.0_1 |
| Workunit | 188613 |
| Created | 14 Aug 2026, 2:17:21 UTC |
| Sent | 14 Aug 2026, 7:58:33 UTC |
| Report deadline | 18 Aug 2026, 7:58:33 UTC |
| Received | 15 Aug 2026, 7:01:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40345 |
| Run time | 22 hours 15 min 3 sec |
| CPU time | 22 hours 15 min 3 sec |
| Validate state | Valid |
| Credit | 669.65 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.03 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:00:29 (11000): wrapper (7.17.26016): starting 10:00:29 (11000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Install\BOINC\Data\slots\145\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:12 (11000): bin\cmdock.exe exited; CPU time 80103.718750 09:01:12 (11000): called boinc_finish(0) </stderr_txt> ]]>
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