| Name | ebola_RdRp_v1_sidock_00841006_r6_s-24.0_1 |
| Workunit | 484111 |
| Created | 4 Nov 2026, 13:19:12 UTC |
| Sent | 5 Nov 2026, 8:03:54 UTC |
| Report deadline | 9 Nov 2026, 8:03:54 UTC |
| Received | 5 Nov 2026, 18:07:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84828 |
| Run time | 10 hours 1 min 44 sec |
| CPU time | 10 hours 1 min 21 sec |
| Validate state | Valid |
| Credit | 614.13 |
| Device peak FLOPS | 5.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:05:53 (8176): wrapper (7.17.26016): starting 11:05:53 (8176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:07:35 (8176): bin\cmdock.exe exited; CPU time 36081.078125 21:07:35 (8176): called boinc_finish(0) </stderr_txt> ]]>
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