| Name | ebola_RdRp_v1_sidock_00840675_r6_s-24.0_2 |
| Workunit | 482787 |
| Created | 5 Nov 2026, 7:48:29 UTC |
| Sent | 5 Nov 2026, 19:58:33 UTC |
| Report deadline | 9 Nov 2026, 19:58:33 UTC |
| Received | 6 Nov 2026, 22:44:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 1 days 2 hours 45 min 32 sec |
| CPU time | 1 days 2 hours 13 min 4 sec |
| Validate state | Valid |
| Credit | 543.80 |
| Device peak FLOPS | 2.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.99 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:58:39 (24688): wrapper (7.17.26016): starting 20:58:39 (24688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:07 (24688): bin\cmdock.exe exited; CPU time 94384.843750 23:44:07 (24688): called boinc_finish(0) </stderr_txt> ]]>
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