| Name | ebola_RdRp_v1_sidock_00842916_r6_s-24.0_0 |
| Workunit | 491751 |
| Created | 14 Sep 2026, 18:41:34 UTC |
| Sent | 14 Sep 2026, 22:58:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:57:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 10 hours 9 min 12 sec |
| CPU time | 9 hours 59 min 25 sec |
| Validate state | Valid |
| Credit | 646.78 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 30.00 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 16:13:43 (7884): wrapper (7.17.26016): starting 16:13:43 (7884): 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) 02:22:53 (7884): bin\cmdock.exe exited; CPU time 35965.671875 02:22:53 (7884): called boinc_finish(0) </stderr_txt> ]]>
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